HEADER    VIRAL PROTEIN                           21-SEP-16   5LXJ              
TITLE     SOLUTION NMR STRUCTURE OF THE X DOMAIN OF PESTE DES PETITS RUMINANTS  
TITLE    2 PHOSPHOPROTEIN                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOPROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: X DOMAIN, UNP RESIDUES 459-509;                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THIS PEPTIDE CONTAINS RESIDUES S459-P509. THE TWO N-  
COMPND   7 TERMINAL GS RESIDUES ARE LEFT FROM AN N-TERMINAL GST-TAG CLEAVED WITH
COMPND   8 THROMBIN.                                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PESTE-DES-PETITS-RUMINANTS VIRUS;               
SOURCE   3 ORGANISM_COMMON: PPRV;                                               
SOURCE   4 ORGANISM_TAXID: 31604;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    XD DOMAIN NUCLEOCAPSID BINDING DOMAIN, STRUCTURE FROM CYANA 3.97,     
KEYWDS   2 VIRAL PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.PEREIRA,M.PIUZZI,F.BONTEMS,J.-F.ELEOUET,C.SIZUN                     
REVDAT   3   14-JUN-23 5LXJ    1       REMARK                                   
REVDAT   2   08-MAY-19 5LXJ    1       REMARK                                   
REVDAT   1   25-OCT-17 5LXJ    0                                                
JRNL        AUTH   N.PEREIRA,N.BASBOUS,M.PIUZZI,F.BONTEMS,J.-F.ELEOUET,C.SIZUN  
JRNL        TITL   SOLUTION STRUCTURE OF THE X DOMAIN OF PESTE DES PETITS       
JRNL        TITL 2 RUMINANTS VIRUS PHOSPHOPROTEIN AND INTERACTION WITH THE      
JRNL        TITL 3 NUCLEOPROTEIN                                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LXJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200001534.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288.0                              
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 200 UM [U-13C; U-15N] PPRV_PXD,    
REMARK 210                                   20 MM SODIUM PHOSPHATE, 300 MM     
REMARK 210                                   SODIUM CHLORIDE, 93% H2O/7% D2O;   
REMARK 210                                   200 UM [U-13C; U-15N] PPRV_PXD,    
REMARK 210                                   20 MM SODIUM PHOSPHATE, 300 MM     
REMARK 210                                   SODIUM CHLORIDE, 100% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D HN(COCA)CB;    
REMARK 210                                   3D HN(CO)CA; 3D HBHA(CO)NH; 2D     
REMARK 210                                   NOESY; 3D 1H-15N NOESY; 2D 1H-     
REMARK 210                                   13C HSQC ALIPHATIC; 3D HCCH-       
REMARK 210                                   TOCSY; 3D 1H-13C NOESY ALIPHATIC   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 950 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.2.2, CCPNMR ANALYSIS     
REMARK 210                                   2.2.2, TALOS+                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4130 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 472       34.33    -95.54                                   
REMARK 500  2 LYS A 472       34.26    -99.86                                   
REMARK 500  2 LEU A 473      -74.67    -61.14                                   
REMARK 500  2 ASN A 474      145.71   -171.88                                   
REMARK 500  3 SER A 459       59.48   -108.62                                   
REMARK 500  3 LEU A 473      -74.63    -62.28                                   
REMARK 500  4 LYS A 472       34.30    -95.48                                   
REMARK 500  5 LEU A 473      -74.60    -64.22                                   
REMARK 500  6 LEU A 473      -74.63    -62.96                                   
REMARK 500  6 ASN A 474      149.50   -174.28                                   
REMARK 500  7 LEU A 473      -74.61    -64.13                                   
REMARK 500  7 ASN A 474      142.82   -172.13                                   
REMARK 500  8 LEU A 473      -74.86    -64.97                                   
REMARK 500  8 ASN A 474      148.78   -175.58                                   
REMARK 500  9 LEU A 473      -74.65    -62.37                                   
REMARK 500 10 SER A 458      -61.67    -99.32                                   
REMARK 500 10 LYS A 472       34.29    -96.38                                   
REMARK 500 10 LEU A 473      -74.61    -63.49                                   
REMARK 500 10 ASN A 474      146.54   -173.81                                   
REMARK 500 11 LEU A 473      -75.26    -76.42                                   
REMARK 500 11 ASN A 474      142.44   -176.12                                   
REMARK 500 12 LEU A 473      -74.52    -63.76                                   
REMARK 500 13 LYS A 472       34.36    -99.34                                   
REMARK 500 13 LEU A 473      -74.62    -61.87                                   
REMARK 500 14 SER A 459       59.34   -104.59                                   
REMARK 500 14 LEU A 473      -74.53    -63.73                                   
REMARK 500 16 SER A 458       53.01    -99.52                                   
REMARK 500 16 SER A 459      102.15    -59.91                                   
REMARK 500 17 LEU A 473      175.34    -55.11                                   
REMARK 500 18 LEU A 473      174.63    -54.78                                   
REMARK 500 19 LYS A 472       34.31    -95.65                                   
REMARK 500 20 LEU A 473      -74.65    -96.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34045   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE X DOMAIN OF PESTE DES PETITS           
REMARK 900 RUMINANTS PHOSPHOPROTEIN                                             
DBREF  5LXJ A  459   509  UNP    Q91QS4   Q91QS4_PPRV    459    509             
SEQADV 5LXJ GLY A  457  UNP  Q91QS4              EXPRESSION TAG                 
SEQADV 5LXJ SER A  458  UNP  Q91QS4              EXPRESSION TAG                 
SEQRES   1 A   53  GLY SER SER SER ARG SER VAL ILE ARG SER ILE ILE LYS          
SEQRES   2 A   53  SER SER LYS LEU ASN ILE ASP HIS LYS ASP TYR LEU LEU          
SEQRES   3 A   53  ASP LEU LEU ASN ASP VAL LYS GLY SER LYS ASP LEU LYS          
SEQRES   4 A   53  GLU PHE HIS LYS MET LEU THR ALA ILE LEU ALA LYS GLN          
SEQRES   5 A   53  PRO                                                          
HELIX    1 AA1 SER A  460  SER A  471  1                                  12    
HELIX    2 AA2 ASN A  474  ASP A  487  1                                  14    
HELIX    3 AA3 GLY A  490  GLN A  508  1                                  19    
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 457       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A 457       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A 457       1.529   1.007  -2.243  1.00 64.35           C  
ATOM      4  O   GLY A 457       0.317   1.122  -2.422  1.00 11.10           O  
ATOM      5  H   GLY A 457       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A 457       3.104   0.237  -1.039  1.00 64.10           H  
ATOM      7  HA3 GLY A 457       2.019  -0.985  -1.685  1.00 21.33           H  
ATOM      8  N   SER A 458       2.429   1.738  -2.893  1.00 64.12           N  
ATOM      9  CA  SER A 458       2.034   2.743  -3.873  1.00  3.32           C  
ATOM     10  C   SER A 458       2.537   2.373  -5.265  1.00 24.34           C  
ATOM     11  O   SER A 458       3.611   2.805  -5.684  1.00 70.11           O  
ATOM     12  CB  SER A 458       2.575   4.117  -3.472  1.00 21.05           C  
ATOM     13  OG  SER A 458       1.778   4.702  -2.457  1.00 11.52           O  
ATOM     14  H   SER A 458       3.382   1.599  -2.707  1.00 52.41           H  
ATOM     15  HA  SER A 458       0.955   2.782  -3.891  1.00 43.03           H  
ATOM     16  HB2 SER A 458       3.584   4.010  -3.103  1.00 50.31           H  
ATOM     17  HB3 SER A 458       2.574   4.767  -4.334  1.00 53.34           H  
ATOM     18  HG  SER A 458       1.040   5.168  -2.858  1.00 21.13           H  
ATOM     19  N   SER A 459       1.753   1.569  -5.976  1.00  2.11           N  
ATOM     20  CA  SER A 459       2.120   1.136  -7.319  1.00 53.23           C  
ATOM     21  C   SER A 459       3.485   0.456  -7.317  1.00 43.03           C  
ATOM     22  O   SER A 459       4.372   0.816  -8.092  1.00 54.00           O  
ATOM     23  CB  SER A 459       2.133   2.330  -8.277  1.00 21.54           C  
ATOM     24  OG  SER A 459       1.019   3.176  -8.052  1.00 73.35           O  
ATOM     25  H   SER A 459       0.909   1.258  -5.586  1.00 62.14           H  
ATOM     26  HA  SER A 459       1.377   0.426  -7.653  1.00  5.42           H  
ATOM     27  HB2 SER A 459       3.038   2.899  -8.126  1.00 32.51           H  
ATOM     28  HB3 SER A 459       2.099   1.971  -9.295  1.00 73.32           H  
ATOM     29  HG  SER A 459       1.249   3.843  -7.402  1.00 32.13           H  
ATOM     30  N   SER A 460       3.647  -0.530  -6.440  1.00 41.34           N  
ATOM     31  CA  SER A 460       4.905  -1.259  -6.334  1.00  4.15           C  
ATOM     32  C   SER A 460       4.880  -2.517  -7.197  1.00 15.52           C  
ATOM     33  O   SER A 460       3.936  -3.305  -7.136  1.00 50.01           O  
ATOM     34  CB  SER A 460       5.180  -1.633  -4.876  1.00  4.22           C  
ATOM     35  OG  SER A 460       5.900  -0.607  -4.213  1.00 60.43           O  
ATOM     36  H   SER A 460       2.903  -0.770  -5.850  1.00 31.45           H  
ATOM     37  HA  SER A 460       5.695  -0.611  -6.685  1.00 73.22           H  
ATOM     38  HB2 SER A 460       4.243  -1.787  -4.363  1.00 40.23           H  
ATOM     39  HB3 SER A 460       5.762  -2.543  -4.844  1.00 51.11           H  
ATOM     40  HG  SER A 460       5.351  -0.224  -3.526  1.00 10.43           H  
ATOM     41  N   ARG A 461       5.923  -2.697  -8.000  1.00 53.43           N  
ATOM     42  CA  ARG A 461       6.020  -3.857  -8.877  1.00 61.14           C  
ATOM     43  C   ARG A 461       5.942  -5.153  -8.075  1.00 41.14           C  
ATOM     44  O   ARG A 461       5.304  -6.118  -8.496  1.00 54.41           O  
ATOM     45  CB  ARG A 461       7.327  -3.814  -9.672  1.00 33.41           C  
ATOM     46  CG  ARG A 461       7.592  -2.473 -10.336  1.00 70.32           C  
ATOM     47  CD  ARG A 461       8.539  -2.614 -11.517  1.00 63.44           C  
ATOM     48  NE  ARG A 461       8.877  -1.321 -12.105  1.00 64.14           N  
ATOM     49  CZ  ARG A 461       9.892  -1.137 -12.943  1.00 22.23           C  
ATOM     50  NH1 ARG A 461      10.664  -2.158 -13.289  1.00 32.33           N  
ATOM     51  NH2 ARG A 461      10.136   0.070 -13.436  1.00 44.20           N  
ATOM     52  H   ARG A 461       6.644  -2.033  -8.004  1.00 51.00           H  
ATOM     53  HA  ARG A 461       5.189  -3.823  -9.566  1.00 62.31           H  
ATOM     54  HB2 ARG A 461       8.148  -4.029  -9.004  1.00  0.22           H  
ATOM     55  HB3 ARG A 461       7.291  -4.572 -10.440  1.00 43.45           H  
ATOM     56  HG2 ARG A 461       6.656  -2.064 -10.687  1.00 31.12           H  
ATOM     57  HG3 ARG A 461       8.031  -1.804  -9.612  1.00 11.15           H  
ATOM     58  HD2 ARG A 461       9.446  -3.093 -11.179  1.00 61.34           H  
ATOM     59  HD3 ARG A 461       8.067  -3.229 -12.269  1.00 14.10           H  
ATOM     60  HE  ARG A 461       8.320  -0.553 -11.863  1.00 41.23           H  
ATOM     61 HH11 ARG A 461      10.482  -3.069 -12.919  1.00 75.33           H  
ATOM     62 HH12 ARG A 461      11.427  -2.017 -13.920  1.00 74.43           H  
ATOM     63 HH21 ARG A 461       9.557   0.842 -13.178  1.00 13.34           H  
ATOM     64 HH22 ARG A 461      10.900   0.208 -14.066  1.00 23.43           H  
ATOM     65  N   SER A 462       6.597  -5.167  -6.919  1.00 34.14           N  
ATOM     66  CA  SER A 462       6.605  -6.345  -6.060  1.00 21.44           C  
ATOM     67  C   SER A 462       5.206  -6.639  -5.527  1.00 21.34           C  
ATOM     68  O   SER A 462       4.816  -7.798  -5.379  1.00 52.52           O  
ATOM     69  CB  SER A 462       7.576  -6.146  -4.894  1.00 52.11           C  
ATOM     70  OG  SER A 462       7.834  -7.371  -4.230  1.00 44.03           O  
ATOM     71  H   SER A 462       7.088  -4.367  -6.638  1.00 15.54           H  
ATOM     72  HA  SER A 462       6.935  -7.185  -6.652  1.00 65.44           H  
ATOM     73  HB2 SER A 462       8.507  -5.750  -5.268  1.00 43.25           H  
ATOM     74  HB3 SER A 462       7.147  -5.450  -4.187  1.00 72.41           H  
ATOM     75  HG  SER A 462       8.782  -7.514  -4.179  1.00  3.41           H  
ATOM     76  N   VAL A 463       4.455  -5.581  -5.239  1.00 10.02           N  
ATOM     77  CA  VAL A 463       3.099  -5.724  -4.723  1.00 13.40           C  
ATOM     78  C   VAL A 463       2.145  -6.205  -5.811  1.00 31.05           C  
ATOM     79  O   VAL A 463       1.223  -6.977  -5.544  1.00 42.05           O  
ATOM     80  CB  VAL A 463       2.575  -4.395  -4.147  1.00 55.43           C  
ATOM     81  CG1 VAL A 463       1.149  -4.557  -3.642  1.00 50.41           C  
ATOM     82  CG2 VAL A 463       3.489  -3.898  -3.038  1.00 11.42           C  
ATOM     83  H   VAL A 463       4.822  -4.683  -5.377  1.00 55.24           H  
ATOM     84  HA  VAL A 463       3.119  -6.453  -3.927  1.00 23.43           H  
ATOM     85  HB  VAL A 463       2.571  -3.659  -4.939  1.00 30.45           H  
ATOM     86 HG11 VAL A 463       0.955  -3.825  -2.872  1.00  2.15           H  
ATOM     87 HG12 VAL A 463       0.458  -4.412  -4.460  1.00  2.12           H  
ATOM     88 HG13 VAL A 463       1.022  -5.549  -3.235  1.00 24.02           H  
ATOM     89 HG21 VAL A 463       3.278  -2.858  -2.838  1.00  2.35           H  
ATOM     90 HG22 VAL A 463       3.318  -4.478  -2.143  1.00 30.14           H  
ATOM     91 HG23 VAL A 463       4.519  -4.004  -3.344  1.00 74.43           H  
ATOM     92  N   ILE A 464       2.373  -5.745  -7.036  1.00 10.31           N  
ATOM     93  CA  ILE A 464       1.535  -6.130  -8.164  1.00 53.14           C  
ATOM     94  C   ILE A 464       1.744  -7.595  -8.530  1.00 21.53           C  
ATOM     95  O   ILE A 464       0.791  -8.373  -8.591  1.00  4.23           O  
ATOM     96  CB  ILE A 464       1.821  -5.258  -9.401  1.00 74.25           C  
ATOM     97  CG1 ILE A 464       1.555  -3.785  -9.086  1.00 42.45           C  
ATOM     98  CG2 ILE A 464       0.972  -5.715 -10.579  1.00  2.02           C  
ATOM     99  CD1 ILE A 464       2.480  -2.835  -9.815  1.00 52.14           C  
ATOM    100  H   ILE A 464       3.123  -5.132  -7.185  1.00 20.23           H  
ATOM    101  HA  ILE A 464       0.503  -5.985  -7.877  1.00 60.25           H  
ATOM    102  HB  ILE A 464       2.859  -5.381  -9.668  1.00 42.42           H  
ATOM    103 HG12 ILE A 464       0.543  -3.540  -9.365  1.00 75.04           H  
ATOM    104 HG13 ILE A 464       1.681  -3.623  -8.026  1.00  2.14           H  
ATOM    105 HG21 ILE A 464       0.057  -6.157 -10.213  1.00  0.21           H  
ATOM    106 HG22 ILE A 464       0.737  -4.866 -11.203  1.00 35.12           H  
ATOM    107 HG23 ILE A 464       1.519  -6.445 -11.155  1.00 63.53           H  
ATOM    108 HD11 ILE A 464       2.076  -1.834  -9.771  1.00  4.00           H  
ATOM    109 HD12 ILE A 464       3.454  -2.852  -9.351  1.00 20.51           H  
ATOM    110 HD13 ILE A 464       2.568  -3.141 -10.848  1.00 42.42           H  
ATOM    111  N   ARG A 465       2.997  -7.966  -8.770  1.00 64.41           N  
ATOM    112  CA  ARG A 465       3.332  -9.339  -9.129  1.00 25.32           C  
ATOM    113  C   ARG A 465       2.744 -10.323  -8.122  1.00 23.23           C  
ATOM    114  O   ARG A 465       2.284 -11.404  -8.490  1.00 45.14           O  
ATOM    115  CB  ARG A 465       4.850  -9.514  -9.202  1.00  5.13           C  
ATOM    116  CG  ARG A 465       5.559  -9.238  -7.886  1.00 22.13           C  
ATOM    117  CD  ARG A 465       7.065  -9.401  -8.019  1.00 43.43           C  
ATOM    118  NE  ARG A 465       7.434 -10.743  -8.462  1.00 11.41           N  
ATOM    119  CZ  ARG A 465       8.690 -11.155  -8.592  1.00  1.53           C  
ATOM    120  NH1 ARG A 465       9.693 -10.333  -8.314  1.00 13.25           N  
ATOM    121  NH2 ARG A 465       8.945 -12.391  -9.000  1.00 23.01           N  
ATOM    122  H   ARG A 465       3.714  -7.301  -8.706  1.00  1.04           H  
ATOM    123  HA  ARG A 465       2.909  -9.541 -10.101  1.00 73.21           H  
ATOM    124  HB2 ARG A 465       5.071 -10.529  -9.498  1.00 32.13           H  
ATOM    125  HB3 ARG A 465       5.243  -8.837  -9.946  1.00 20.33           H  
ATOM    126  HG2 ARG A 465       5.344  -8.226  -7.576  1.00 53.05           H  
ATOM    127  HG3 ARG A 465       5.196  -9.930  -7.140  1.00 53.42           H  
ATOM    128  HD2 ARG A 465       7.429  -8.682  -8.739  1.00 20.23           H  
ATOM    129  HD3 ARG A 465       7.521  -9.210  -7.059  1.00 33.30           H  
ATOM    130  HE  ARG A 465       6.709 -11.366  -8.673  1.00 35.22           H  
ATOM    131 HH11 ARG A 465       9.503  -9.401  -8.005  1.00  4.13           H  
ATOM    132 HH12 ARG A 465      10.638 -10.646  -8.411  1.00 12.11           H  
ATOM    133 HH21 ARG A 465       8.192 -13.013  -9.210  1.00 61.43           H  
ATOM    134 HH22 ARG A 465       9.891 -12.700  -9.097  1.00 52.03           H  
ATOM    135  N   SER A 466       2.763  -9.941  -6.849  1.00 22.44           N  
ATOM    136  CA  SER A 466       2.236 -10.791  -5.788  1.00 30.53           C  
ATOM    137  C   SER A 466       0.753 -11.077  -6.007  1.00 24.23           C  
ATOM    138  O   SER A 466       0.273 -12.174  -5.721  1.00 32.31           O  
ATOM    139  CB  SER A 466       2.443 -10.129  -4.424  1.00 64.32           C  
ATOM    140  OG  SER A 466       1.898 -10.922  -3.384  1.00 14.00           O  
ATOM    141  H   SER A 466       3.143  -9.068  -6.618  1.00  3.25           H  
ATOM    142  HA  SER A 466       2.778 -11.725  -5.811  1.00 72.20           H  
ATOM    143  HB2 SER A 466       3.500 -10.001  -4.246  1.00 22.40           H  
ATOM    144  HB3 SER A 466       1.958  -9.164  -4.418  1.00 74.22           H  
ATOM    145  HG  SER A 466       2.604 -11.230  -2.811  1.00 51.33           H  
ATOM    146  N   ILE A 467       0.035 -10.082  -6.515  1.00 75.23           N  
ATOM    147  CA  ILE A 467      -1.393 -10.226  -6.774  1.00 23.11           C  
ATOM    148  C   ILE A 467      -1.647 -11.172  -7.942  1.00 71.53           C  
ATOM    149  O   ILE A 467      -2.596 -11.957  -7.923  1.00 63.31           O  
ATOM    150  CB  ILE A 467      -2.050  -8.867  -7.077  1.00  1.53           C  
ATOM    151  CG1 ILE A 467      -1.842  -7.903  -5.907  1.00  3.14           C  
ATOM    152  CG2 ILE A 467      -3.533  -9.047  -7.364  1.00 20.33           C  
ATOM    153  CD1 ILE A 467      -2.052  -6.451  -6.275  1.00  2.12           C  
ATOM    154  H   ILE A 467       0.474  -9.232  -6.722  1.00 45.33           H  
ATOM    155  HA  ILE A 467      -1.852 -10.636  -5.886  1.00 14.20           H  
ATOM    156  HB  ILE A 467      -1.584  -8.456  -7.959  1.00 55.55           H  
ATOM    157 HG12 ILE A 467      -2.536  -8.148  -5.118  1.00 62.34           H  
ATOM    158 HG13 ILE A 467      -0.832  -8.010  -5.538  1.00  2.25           H  
ATOM    159 HG21 ILE A 467      -4.109  -8.456  -6.668  1.00  1.44           H  
ATOM    160 HG22 ILE A 467      -3.746  -8.724  -8.372  1.00 31.24           H  
ATOM    161 HG23 ILE A 467      -3.797 -10.089  -7.255  1.00 44.54           H  
ATOM    162 HD11 ILE A 467      -1.098  -5.991  -6.485  1.00  4.54           H  
ATOM    163 HD12 ILE A 467      -2.683  -6.388  -7.148  1.00 61.13           H  
ATOM    164 HD13 ILE A 467      -2.525  -5.936  -5.451  1.00 54.22           H  
ATOM    165  N   ILE A 468      -0.793 -11.094  -8.957  1.00  2.21           N  
ATOM    166  CA  ILE A 468      -0.923 -11.945 -10.133  1.00 34.54           C  
ATOM    167  C   ILE A 468      -0.592 -13.396  -9.800  1.00 21.31           C  
ATOM    168  O   ILE A 468      -1.395 -14.299 -10.037  1.00 13.43           O  
ATOM    169  CB  ILE A 468      -0.008 -11.471 -11.276  1.00 43.33           C  
ATOM    170  CG1 ILE A 468      -0.317 -10.016 -11.636  1.00 74.24           C  
ATOM    171  CG2 ILE A 468      -0.171 -12.369 -12.493  1.00 25.40           C  
ATOM    172  CD1 ILE A 468       0.739  -9.371 -12.506  1.00 11.12           C  
ATOM    173  H   ILE A 468      -0.057 -10.448  -8.914  1.00 31.35           H  
ATOM    174  HA  ILE A 468      -1.948 -11.890 -10.472  1.00 21.12           H  
ATOM    175  HB  ILE A 468       1.016 -11.541 -10.941  1.00 73.10           H  
ATOM    176 HG12 ILE A 468      -1.255  -9.975 -12.169  1.00 25.24           H  
ATOM    177 HG13 ILE A 468      -0.399  -9.438 -10.727  1.00 42.23           H  
ATOM    178 HG21 ILE A 468       0.510 -12.051 -13.269  1.00 55.12           H  
ATOM    179 HG22 ILE A 468       0.051 -13.390 -12.218  1.00 51.23           H  
ATOM    180 HG23 ILE A 468      -1.186 -12.306 -12.855  1.00  5.41           H  
ATOM    181 HD11 ILE A 468       1.692  -9.401 -11.998  1.00 15.32           H  
ATOM    182 HD12 ILE A 468       0.812  -9.905 -13.441  1.00 54.11           H  
ATOM    183 HD13 ILE A 468       0.467  -8.343 -12.699  1.00  2.22           H  
ATOM    184  N   LYS A 469       0.597 -13.614  -9.248  1.00 32.04           N  
ATOM    185  CA  LYS A 469       1.035 -14.955  -8.878  1.00 44.33           C  
ATOM    186  C   LYS A 469       0.020 -15.625  -7.959  1.00 33.40           C  
ATOM    187  O   LYS A 469      -0.192 -16.836  -8.030  1.00 65.01           O  
ATOM    188  CB  LYS A 469       2.401 -14.895  -8.190  1.00 70.31           C  
ATOM    189  CG  LYS A 469       2.380 -14.163  -6.860  1.00  2.04           C  
ATOM    190  CD  LYS A 469       3.766 -14.091  -6.241  1.00 43.43           C  
ATOM    191  CE  LYS A 469       4.653 -13.097  -6.976  1.00 63.32           C  
ATOM    192  NZ  LYS A 469       6.060 -13.576  -7.074  1.00 72.43           N  
ATOM    193  H   LYS A 469       1.194 -12.854  -9.083  1.00 52.43           H  
ATOM    194  HA  LYS A 469       1.123 -15.536  -9.783  1.00 72.25           H  
ATOM    195  HB2 LYS A 469       2.748 -15.903  -8.017  1.00 74.51           H  
ATOM    196  HB3 LYS A 469       3.098 -14.391  -8.844  1.00 24.23           H  
ATOM    197  HG2 LYS A 469       2.015 -13.159  -7.017  1.00 44.11           H  
ATOM    198  HG3 LYS A 469       1.720 -14.686  -6.182  1.00  3.43           H  
ATOM    199  HD2 LYS A 469       3.676 -13.781  -5.211  1.00 11.03           H  
ATOM    200  HD3 LYS A 469       4.223 -15.069  -6.286  1.00 74.43           H  
ATOM    201  HE2 LYS A 469       4.261 -12.952  -7.971  1.00 64.11           H  
ATOM    202  HE3 LYS A 469       4.638 -12.158  -6.443  1.00 21.21           H  
ATOM    203  HZ1 LYS A 469       6.184 -14.437  -6.504  1.00 62.40           H  
ATOM    204  HZ2 LYS A 469       6.711 -12.846  -6.724  1.00 45.42           H  
ATOM    205  HZ3 LYS A 469       6.296 -13.792  -8.064  1.00  2.52           H  
ATOM    206  N   SER A 470      -0.607 -14.831  -7.097  1.00 53.24           N  
ATOM    207  CA  SER A 470      -1.599 -15.349  -6.163  1.00 14.45           C  
ATOM    208  C   SER A 470      -2.951 -15.526  -6.848  1.00 21.03           C  
ATOM    209  O   SER A 470      -3.690 -16.465  -6.553  1.00 14.13           O  
ATOM    210  CB  SER A 470      -1.742 -14.408  -4.964  1.00 63.13           C  
ATOM    211  OG  SER A 470      -2.682 -14.910  -4.031  1.00 30.33           O  
ATOM    212  H   SER A 470      -0.395 -13.874  -7.089  1.00 14.21           H  
ATOM    213  HA  SER A 470      -1.256 -16.312  -5.815  1.00 12.44           H  
ATOM    214  HB2 SER A 470      -0.785 -14.306  -4.474  1.00 75.14           H  
ATOM    215  HB3 SER A 470      -2.075 -13.440  -5.308  1.00 54.42           H  
ATOM    216  HG  SER A 470      -3.258 -14.199  -3.742  1.00 52.20           H  
ATOM    217  N   SER A 471      -3.267 -14.617  -7.764  1.00 44.52           N  
ATOM    218  CA  SER A 471      -4.530 -14.669  -8.490  1.00 15.04           C  
ATOM    219  C   SER A 471      -4.744 -16.047  -9.110  1.00 12.45           C  
ATOM    220  O   SER A 471      -3.809 -16.838  -9.231  1.00 40.02           O  
ATOM    221  CB  SER A 471      -4.562 -13.596  -9.580  1.00 20.12           C  
ATOM    222  OG  SER A 471      -4.918 -12.334  -9.043  1.00 50.10           O  
ATOM    223  H   SER A 471      -2.635 -13.892  -7.955  1.00 50.50           H  
ATOM    224  HA  SER A 471      -5.325 -14.477  -7.785  1.00 35.15           H  
ATOM    225  HB2 SER A 471      -3.586 -13.518 -10.033  1.00 64.42           H  
ATOM    226  HB3 SER A 471      -5.287 -13.872 -10.332  1.00 33.14           H  
ATOM    227  HG  SER A 471      -4.274 -11.676  -9.316  1.00 71.42           H  
ATOM    228  N   LYS A 472      -5.983 -16.327  -9.500  1.00 41.43           N  
ATOM    229  CA  LYS A 472      -6.322 -17.607 -10.109  1.00 75.22           C  
ATOM    230  C   LYS A 472      -6.297 -17.510 -11.631  1.00 41.22           C  
ATOM    231  O   LYS A 472      -7.085 -18.160 -12.319  1.00 34.45           O  
ATOM    232  CB  LYS A 472      -7.704 -18.068  -9.640  1.00 55.22           C  
ATOM    233  CG  LYS A 472      -7.818 -18.212  -8.133  1.00 31.55           C  
ATOM    234  CD  LYS A 472      -7.026 -19.406  -7.626  1.00  4.34           C  
ATOM    235  CE  LYS A 472      -7.839 -20.688  -7.701  1.00 75.35           C  
ATOM    236  NZ  LYS A 472      -8.742 -20.843  -6.527  1.00 24.12           N  
ATOM    237  H   LYS A 472      -6.686 -15.655  -9.377  1.00 13.41           H  
ATOM    238  HA  LYS A 472      -5.585 -18.330  -9.794  1.00 74.23           H  
ATOM    239  HB2 LYS A 472      -8.441 -17.349  -9.969  1.00 22.15           H  
ATOM    240  HB3 LYS A 472      -7.923 -19.026 -10.090  1.00 53.41           H  
ATOM    241  HG2 LYS A 472      -7.438 -17.317  -7.664  1.00 53.32           H  
ATOM    242  HG3 LYS A 472      -8.858 -18.345  -7.870  1.00 52.12           H  
ATOM    243  HD2 LYS A 472      -6.138 -19.520  -8.229  1.00 64.13           H  
ATOM    244  HD3 LYS A 472      -6.743 -19.229  -6.597  1.00 55.22           H  
ATOM    245  HE2 LYS A 472      -8.435 -20.669  -8.601  1.00 43.24           H  
ATOM    246  HE3 LYS A 472      -7.161 -21.528  -7.737  1.00 10.12           H  
ATOM    247  HZ1 LYS A 472      -9.506 -21.513  -6.749  1.00 42.34           H  
ATOM    248  HZ2 LYS A 472      -9.162 -19.926  -6.276  1.00 12.10           H  
ATOM    249  HZ3 LYS A 472      -8.207 -21.202  -5.710  1.00 71.44           H  
ATOM    250  N   LEU A 473      -5.386 -16.695 -12.152  1.00 71.10           N  
ATOM    251  CA  LEU A 473      -5.257 -16.514 -13.594  1.00  4.12           C  
ATOM    252  C   LEU A 473      -4.561 -17.712 -14.233  1.00 12.31           C  
ATOM    253  O   LEU A 473      -3.820 -18.437 -13.571  1.00 44.24           O  
ATOM    254  CB  LEU A 473      -4.476 -15.234 -13.899  1.00 32.12           C  
ATOM    255  CG  LEU A 473      -5.314 -13.977 -14.133  1.00 52.30           C  
ATOM    256  CD1 LEU A 473      -5.952 -13.511 -12.834  1.00 13.24           C  
ATOM    257  CD2 LEU A 473      -4.460 -12.871 -14.736  1.00 60.22           C  
ATOM    258  H   LEU A 473      -4.786 -16.203 -11.554  1.00 61.50           H  
ATOM    259  HA  LEU A 473      -6.250 -16.427 -14.007  1.00 74.12           H  
ATOM    260  HB2 LEU A 473      -3.818 -15.042 -13.066  1.00  1.13           H  
ATOM    261  HB3 LEU A 473      -3.887 -15.411 -14.788  1.00 12.14           H  
ATOM    262  HG  LEU A 473      -6.108 -14.206 -14.831  1.00 11.43           H  
ATOM    263 HD11 LEU A 473      -5.198 -13.069 -12.200  1.00 50.04           H  
ATOM    264 HD12 LEU A 473      -6.397 -14.355 -12.328  1.00 74.12           H  
ATOM    265 HD13 LEU A 473      -6.716 -12.778 -13.050  1.00 60.12           H  
ATOM    266 HD21 LEU A 473      -4.456 -12.018 -14.074  1.00 24.33           H  
ATOM    267 HD22 LEU A 473      -4.870 -12.581 -15.693  1.00 64.41           H  
ATOM    268 HD23 LEU A 473      -3.450 -13.229 -14.870  1.00 30.13           H  
ATOM    269  N   ASN A 474      -4.805 -17.911 -15.524  1.00 61.21           N  
ATOM    270  CA  ASN A 474      -4.201 -19.020 -16.253  1.00 63.25           C  
ATOM    271  C   ASN A 474      -2.685 -19.027 -16.076  1.00 54.41           C  
ATOM    272  O   ASN A 474      -2.051 -17.972 -16.036  1.00 23.13           O  
ATOM    273  CB  ASN A 474      -4.551 -18.931 -17.740  1.00 60.32           C  
ATOM    274  CG  ASN A 474      -6.017 -18.617 -17.971  1.00 64.30           C  
ATOM    275  OD1 ASN A 474      -6.872 -18.955 -17.152  1.00  4.50           O  
ATOM    276  ND2 ASN A 474      -6.313 -17.969 -19.091  1.00 52.41           N  
ATOM    277  H   ASN A 474      -5.406 -17.299 -15.998  1.00  4.32           H  
ATOM    278  HA  ASN A 474      -4.602 -19.939 -15.852  1.00 53.54           H  
ATOM    279  HB2 ASN A 474      -3.960 -18.151 -18.197  1.00 65.11           H  
ATOM    280  HB3 ASN A 474      -4.324 -19.874 -18.215  1.00 32.12           H  
ATOM    281 HD21 ASN A 474      -5.580 -17.732 -19.697  1.00 53.04           H  
ATOM    282 HD22 ASN A 474      -7.253 -17.752 -19.265  1.00 60.32           H  
ATOM    283  N   ILE A 475      -2.112 -20.221 -15.971  1.00 55.15           N  
ATOM    284  CA  ILE A 475      -0.672 -20.364 -15.800  1.00 71.33           C  
ATOM    285  C   ILE A 475       0.089 -19.578 -16.862  1.00 53.43           C  
ATOM    286  O   ILE A 475       1.152 -19.018 -16.592  1.00 75.04           O  
ATOM    287  CB  ILE A 475      -0.242 -21.842 -15.865  1.00 42.43           C  
ATOM    288  CG1 ILE A 475       1.275 -21.961 -15.702  1.00 71.34           C  
ATOM    289  CG2 ILE A 475      -0.690 -22.467 -17.178  1.00 42.51           C  
ATOM    290  CD1 ILE A 475       1.739 -23.364 -15.376  1.00 13.41           C  
ATOM    291  H   ILE A 475      -2.672 -21.024 -16.011  1.00 65.41           H  
ATOM    292  HA  ILE A 475      -0.412 -19.977 -14.826  1.00 14.14           H  
ATOM    293  HB  ILE A 475      -0.726 -22.370 -15.059  1.00 32.41           H  
ATOM    294 HG12 ILE A 475       1.754 -21.659 -16.620  1.00 63.30           H  
ATOM    295 HG13 ILE A 475       1.596 -21.310 -14.902  1.00 73.01           H  
ATOM    296 HG21 ILE A 475      -1.737 -22.257 -17.337  1.00 74.12           H  
ATOM    297 HG22 ILE A 475      -0.113 -22.050 -17.990  1.00 51.30           H  
ATOM    298 HG23 ILE A 475      -0.538 -23.535 -17.139  1.00 40.41           H  
ATOM    299 HD11 ILE A 475       2.501 -23.322 -14.612  1.00 63.42           H  
ATOM    300 HD12 ILE A 475       0.903 -23.946 -15.020  1.00 74.43           H  
ATOM    301 HD13 ILE A 475       2.146 -23.824 -16.265  1.00 12.00           H  
ATOM    302  N   ASP A 476      -0.463 -19.538 -18.070  1.00 15.11           N  
ATOM    303  CA  ASP A 476       0.161 -18.817 -19.173  1.00  2.01           C  
ATOM    304  C   ASP A 476      -0.076 -17.316 -19.044  1.00 42.52           C  
ATOM    305  O   ASP A 476       0.793 -16.508 -19.377  1.00 73.54           O  
ATOM    306  CB  ASP A 476      -0.383 -19.319 -20.511  1.00 42.14           C  
ATOM    307  CG  ASP A 476      -0.505 -20.829 -20.557  1.00 23.30           C  
ATOM    308  OD1 ASP A 476      -1.629 -21.340 -20.370  1.00 72.05           O  
ATOM    309  OD2 ASP A 476       0.524 -21.501 -20.780  1.00 41.31           O  
ATOM    310  H   ASP A 476      -1.312 -20.004 -18.223  1.00 32.10           H  
ATOM    311  HA  ASP A 476       1.223 -19.006 -19.133  1.00 44.41           H  
ATOM    312  HB2 ASP A 476      -1.361 -18.892 -20.678  1.00 34.43           H  
ATOM    313  HB3 ASP A 476       0.282 -19.005 -21.303  1.00 15.11           H  
ATOM    314  N   HIS A 477      -1.258 -16.947 -18.560  1.00 23.42           N  
ATOM    315  CA  HIS A 477      -1.609 -15.542 -18.388  1.00 33.34           C  
ATOM    316  C   HIS A 477      -0.738 -14.891 -17.318  1.00 31.55           C  
ATOM    317  O   HIS A 477      -0.166 -13.823 -17.533  1.00 12.52           O  
ATOM    318  CB  HIS A 477      -3.085 -15.406 -18.012  1.00 73.53           C  
ATOM    319  CG  HIS A 477      -3.691 -14.101 -18.428  1.00 32.25           C  
ATOM    320  ND1 HIS A 477      -5.048 -13.920 -18.593  1.00 71.34           N  
ATOM    321  CD2 HIS A 477      -3.117 -12.908 -18.709  1.00 62.32           C  
ATOM    322  CE1 HIS A 477      -5.282 -12.673 -18.961  1.00 30.12           C  
ATOM    323  NE2 HIS A 477      -4.127 -12.038 -19.038  1.00  4.31           N  
ATOM    324  H   HIS A 477      -1.908 -17.637 -18.312  1.00 52.11           H  
ATOM    325  HA  HIS A 477      -1.438 -15.040 -19.328  1.00 33.13           H  
ATOM    326  HB2 HIS A 477      -3.645 -16.198 -18.488  1.00 52.14           H  
ATOM    327  HB3 HIS A 477      -3.187 -15.494 -16.940  1.00 71.42           H  
ATOM    328  HD1 HIS A 477      -5.737 -14.605 -18.463  1.00  3.40           H  
ATOM    329  HD2 HIS A 477      -2.060 -12.682 -18.681  1.00 60.32           H  
ATOM    330  HE1 HIS A 477      -6.252 -12.245 -19.163  1.00 53.03           H  
ATOM    331  N   LYS A 478      -0.642 -15.542 -16.163  1.00 62.53           N  
ATOM    332  CA  LYS A 478       0.160 -15.029 -15.059  1.00 14.41           C  
ATOM    333  C   LYS A 478       1.613 -14.840 -15.483  1.00 33.23           C  
ATOM    334  O   LYS A 478       2.198 -13.778 -15.271  1.00 61.00           O  
ATOM    335  CB  LYS A 478       0.085 -15.980 -13.862  1.00 44.52           C  
ATOM    336  CG  LYS A 478      -1.319 -16.157 -13.312  1.00 53.13           C  
ATOM    337  CD  LYS A 478      -1.406 -17.354 -12.381  1.00 34.22           C  
ATOM    338  CE  LYS A 478      -0.487 -17.194 -11.180  1.00 13.25           C  
ATOM    339  NZ  LYS A 478       0.856 -17.787 -11.426  1.00 43.11           N  
ATOM    340  H   LYS A 478      -1.121 -16.391 -16.052  1.00 13.33           H  
ATOM    341  HA  LYS A 478      -0.246 -14.070 -14.772  1.00 74.42           H  
ATOM    342  HB2 LYS A 478       0.457 -16.948 -14.164  1.00 14.14           H  
ATOM    343  HB3 LYS A 478       0.713 -15.593 -13.072  1.00 33.35           H  
ATOM    344  HG2 LYS A 478      -1.597 -15.268 -12.766  1.00 31.25           H  
ATOM    345  HG3 LYS A 478      -2.003 -16.303 -14.137  1.00 22.13           H  
ATOM    346  HD2 LYS A 478      -2.423 -17.454 -12.031  1.00 31.12           H  
ATOM    347  HD3 LYS A 478      -1.122 -18.244 -12.925  1.00  1.13           H  
ATOM    348  HE2 LYS A 478      -0.373 -16.142 -10.968  1.00 15.22           H  
ATOM    349  HE3 LYS A 478      -0.938 -17.685 -10.330  1.00 31.20           H  
ATOM    350  HZ1 LYS A 478       0.948 -18.059 -12.426  1.00 22.43           H  
ATOM    351  HZ2 LYS A 478       0.988 -18.632 -10.835  1.00 34.21           H  
ATOM    352  HZ3 LYS A 478       1.599 -17.097 -11.196  1.00  4.10           H  
ATOM    353  N   ASP A 479       2.188 -15.876 -16.083  1.00 21.22           N  
ATOM    354  CA  ASP A 479       3.572 -15.824 -16.539  1.00  3.41           C  
ATOM    355  C   ASP A 479       3.792 -14.638 -17.474  1.00 33.32           C  
ATOM    356  O   ASP A 479       4.851 -14.011 -17.459  1.00 50.20           O  
ATOM    357  CB  ASP A 479       3.948 -17.125 -17.249  1.00 35.42           C  
ATOM    358  CG  ASP A 479       5.424 -17.196 -17.586  1.00 52.25           C  
ATOM    359  OD1 ASP A 479       5.808 -18.074 -18.388  1.00  3.34           O  
ATOM    360  OD2 ASP A 479       6.195 -16.373 -17.050  1.00 54.34           O  
ATOM    361  H   ASP A 479       1.669 -16.696 -16.223  1.00 62.02           H  
ATOM    362  HA  ASP A 479       4.203 -15.703 -15.671  1.00 50.02           H  
ATOM    363  HB2 ASP A 479       3.704 -17.960 -16.608  1.00 72.51           H  
ATOM    364  HB3 ASP A 479       3.382 -17.203 -18.166  1.00 24.42           H  
ATOM    365  N   TYR A 480       2.785 -14.338 -18.286  1.00 73.34           N  
ATOM    366  CA  TYR A 480       2.869 -13.231 -19.231  1.00 12.41           C  
ATOM    367  C   TYR A 480       2.778 -11.890 -18.508  1.00 25.20           C  
ATOM    368  O   TYR A 480       3.576 -10.984 -18.754  1.00 15.35           O  
ATOM    369  CB  TYR A 480       1.755 -13.336 -20.274  1.00 32.43           C  
ATOM    370  CG  TYR A 480       1.775 -12.222 -21.296  1.00 35.50           C  
ATOM    371  CD1 TYR A 480       2.961 -11.836 -21.908  1.00 13.32           C  
ATOM    372  CD2 TYR A 480       0.608 -11.556 -21.649  1.00 73.24           C  
ATOM    373  CE1 TYR A 480       2.984 -10.818 -22.842  1.00 32.02           C  
ATOM    374  CE2 TYR A 480       0.621 -10.539 -22.583  1.00 42.44           C  
ATOM    375  CZ  TYR A 480       1.812 -10.173 -23.177  1.00 15.04           C  
ATOM    376  OH  TYR A 480       1.829  -9.159 -24.106  1.00 43.34           O  
ATOM    377  H   TYR A 480       1.966 -14.875 -18.252  1.00 33.22           H  
ATOM    378  HA  TYR A 480       3.824 -13.293 -19.731  1.00 60.24           H  
ATOM    379  HB2 TYR A 480       1.853 -14.272 -20.802  1.00 61.10           H  
ATOM    380  HB3 TYR A 480       0.798 -13.310 -19.772  1.00 63.25           H  
ATOM    381  HD1 TYR A 480       3.877 -12.343 -21.643  1.00 43.15           H  
ATOM    382  HD2 TYR A 480      -0.323 -11.845 -21.182  1.00 41.14           H  
ATOM    383  HE1 TYR A 480       3.916 -10.531 -23.307  1.00 34.51           H  
ATOM    384  HE2 TYR A 480      -0.297 -10.033 -22.845  1.00 45.03           H  
ATOM    385  HH  TYR A 480       1.147  -9.315 -24.764  1.00 23.43           H  
ATOM    386  N   LEU A 481       1.802 -11.772 -17.615  1.00 23.02           N  
ATOM    387  CA  LEU A 481       1.606 -10.543 -16.854  1.00  2.02           C  
ATOM    388  C   LEU A 481       2.813 -10.253 -15.967  1.00 32.42           C  
ATOM    389  O   LEU A 481       3.191  -9.097 -15.773  1.00 64.31           O  
ATOM    390  CB  LEU A 481       0.343 -10.646 -15.998  1.00 14.02           C  
ATOM    391  CG  LEU A 481      -0.979 -10.748 -16.761  1.00 25.31           C  
ATOM    392  CD1 LEU A 481      -2.138 -10.941 -15.796  1.00 74.45           C  
ATOM    393  CD2 LEU A 481      -1.196  -9.510 -17.619  1.00 32.43           C  
ATOM    394  H   LEU A 481       1.199 -12.528 -17.463  1.00 33.44           H  
ATOM    395  HA  LEU A 481       1.489  -9.733 -17.558  1.00  3.42           H  
ATOM    396  HB2 LEU A 481       0.434 -11.524 -15.377  1.00 45.11           H  
ATOM    397  HB3 LEU A 481       0.296  -9.767 -15.371  1.00  5.13           H  
ATOM    398  HG  LEU A 481      -0.943 -11.608 -17.416  1.00 31.12           H  
ATOM    399 HD11 LEU A 481      -2.270 -10.046 -15.208  1.00 72.02           H  
ATOM    400 HD12 LEU A 481      -1.928 -11.774 -15.142  1.00 63.43           H  
ATOM    401 HD13 LEU A 481      -3.041 -11.142 -16.355  1.00 31.21           H  
ATOM    402 HD21 LEU A 481      -2.212  -9.502 -17.987  1.00 25.12           H  
ATOM    403 HD22 LEU A 481      -0.511  -9.526 -18.454  1.00 22.21           H  
ATOM    404 HD23 LEU A 481      -1.021  -8.626 -17.025  1.00 42.31           H  
ATOM    405  N   LEU A 482       3.414 -11.310 -15.432  1.00 23.02           N  
ATOM    406  CA  LEU A 482       4.581 -11.170 -14.567  1.00 14.04           C  
ATOM    407  C   LEU A 482       5.838 -10.899 -15.387  1.00 14.21           C  
ATOM    408  O   LEU A 482       6.714 -10.143 -14.966  1.00 63.55           O  
ATOM    409  CB  LEU A 482       4.770 -12.433 -13.724  1.00 51.24           C  
ATOM    410  CG  LEU A 482       3.794 -12.617 -12.562  1.00 75.22           C  
ATOM    411  CD1 LEU A 482       4.088 -13.910 -11.818  1.00 31.22           C  
ATOM    412  CD2 LEU A 482       3.860 -11.428 -11.616  1.00  4.44           C  
ATOM    413  H   LEU A 482       3.067 -12.206 -15.622  1.00 50.14           H  
ATOM    414  HA  LEU A 482       4.406 -10.331 -13.909  1.00 64.31           H  
ATOM    415  HB2 LEU A 482       4.669 -13.285 -14.379  1.00  2.21           H  
ATOM    416  HB3 LEU A 482       5.771 -12.410 -13.317  1.00 33.52           H  
ATOM    417  HG  LEU A 482       2.787 -12.679 -12.952  1.00 71.14           H  
ATOM    418 HD11 LEU A 482       5.089 -14.240 -12.051  1.00  0.34           H  
ATOM    419 HD12 LEU A 482       3.380 -14.668 -12.119  1.00 60.22           H  
ATOM    420 HD13 LEU A 482       4.002 -13.741 -10.754  1.00 50.33           H  
ATOM    421 HD21 LEU A 482       3.324 -11.660 -10.707  1.00 62.34           H  
ATOM    422 HD22 LEU A 482       3.411 -10.566 -12.088  1.00 71.00           H  
ATOM    423 HD23 LEU A 482       4.892 -11.213 -11.380  1.00 40.41           H  
ATOM    424  N   ASP A 483       5.918 -11.518 -16.559  1.00 55.04           N  
ATOM    425  CA  ASP A 483       7.066 -11.341 -17.441  1.00 12.01           C  
ATOM    426  C   ASP A 483       7.139  -9.907 -17.957  1.00 74.32           C  
ATOM    427  O   ASP A 483       8.204  -9.289 -17.956  1.00 31.00           O  
ATOM    428  CB  ASP A 483       6.988 -12.316 -18.616  1.00 64.35           C  
ATOM    429  CG  ASP A 483       8.092 -12.089 -19.631  1.00 22.44           C  
ATOM    430  OD1 ASP A 483       9.216 -11.737 -19.216  1.00 24.14           O  
ATOM    431  OD2 ASP A 483       7.832 -12.265 -20.839  1.00 42.11           O  
ATOM    432  H   ASP A 483       5.186 -12.108 -16.839  1.00 42.23           H  
ATOM    433  HA  ASP A 483       7.958 -11.550 -16.870  1.00 34.22           H  
ATOM    434  HB2 ASP A 483       7.070 -13.327 -18.243  1.00 42.15           H  
ATOM    435  HB3 ASP A 483       6.037 -12.196 -19.113  1.00 71.13           H  
ATOM    436  N   LEU A 484       6.000  -9.385 -18.399  1.00  0.41           N  
ATOM    437  CA  LEU A 484       5.934  -8.023 -18.920  1.00 23.45           C  
ATOM    438  C   LEU A 484       6.041  -7.003 -17.791  1.00 12.01           C  
ATOM    439  O   LEU A 484       6.687  -5.965 -17.937  1.00 43.31           O  
ATOM    440  CB  LEU A 484       4.630  -7.814 -19.691  1.00 11.25           C  
ATOM    441  CG  LEU A 484       3.348  -7.830 -18.858  1.00 33.45           C  
ATOM    442  CD1 LEU A 484       3.020  -6.433 -18.354  1.00 60.31           C  
ATOM    443  CD2 LEU A 484       2.190  -8.391 -19.671  1.00 64.21           C  
ATOM    444  H   LEU A 484       5.184  -9.926 -18.375  1.00 12.33           H  
ATOM    445  HA  LEU A 484       6.767  -7.886 -19.593  1.00  1.21           H  
ATOM    446  HB2 LEU A 484       4.689  -6.857 -20.187  1.00 22.24           H  
ATOM    447  HB3 LEU A 484       4.555  -8.597 -20.431  1.00 72.41           H  
ATOM    448  HG  LEU A 484       3.493  -8.469 -17.997  1.00 62.01           H  
ATOM    449 HD11 LEU A 484       2.969  -6.442 -17.276  1.00  4.01           H  
ATOM    450 HD12 LEU A 484       2.068  -6.120 -18.757  1.00  4.42           H  
ATOM    451 HD13 LEU A 484       3.790  -5.746 -18.674  1.00 12.04           H  
ATOM    452 HD21 LEU A 484       2.039  -7.780 -20.549  1.00 32.42           H  
ATOM    453 HD22 LEU A 484       1.292  -8.387 -19.070  1.00 45.51           H  
ATOM    454 HD23 LEU A 484       2.418  -9.403 -19.971  1.00 64.12           H  
ATOM    455  N   LEU A 485       5.405  -7.306 -16.665  1.00 14.33           N  
ATOM    456  CA  LEU A 485       5.429  -6.416 -15.509  1.00  4.20           C  
ATOM    457  C   LEU A 485       6.863  -6.128 -15.074  1.00 72.10           C  
ATOM    458  O   LEU A 485       7.180  -5.021 -14.642  1.00  2.11           O  
ATOM    459  CB  LEU A 485       4.646  -7.033 -14.349  1.00  4.33           C  
ATOM    460  CG  LEU A 485       4.683  -6.261 -13.029  1.00 74.11           C  
ATOM    461  CD1 LEU A 485       3.674  -5.123 -13.049  1.00  4.34           C  
ATOM    462  CD2 LEU A 485       4.413  -7.195 -11.858  1.00  3.51           C  
ATOM    463  H   LEU A 485       4.906  -8.147 -16.608  1.00 22.11           H  
ATOM    464  HA  LEU A 485       4.960  -5.487 -15.796  1.00 53.11           H  
ATOM    465  HB2 LEU A 485       3.615  -7.117 -14.654  1.00 12.01           H  
ATOM    466  HB3 LEU A 485       5.048  -8.020 -14.167  1.00 42.53           H  
ATOM    467  HG  LEU A 485       5.667  -5.832 -12.897  1.00 34.41           H  
ATOM    468 HD11 LEU A 485       4.197  -4.180 -13.103  1.00 41.13           H  
ATOM    469 HD12 LEU A 485       3.080  -5.153 -12.147  1.00 72.15           H  
ATOM    470 HD13 LEU A 485       3.029  -5.228 -13.909  1.00 23.14           H  
ATOM    471 HD21 LEU A 485       4.140  -6.613 -10.990  1.00 54.31           H  
ATOM    472 HD22 LEU A 485       5.304  -7.766 -11.641  1.00 61.42           H  
ATOM    473 HD23 LEU A 485       3.606  -7.866 -12.111  1.00  4.11           H  
ATOM    474  N   ASN A 486       7.725  -7.133 -15.194  1.00 10.54           N  
ATOM    475  CA  ASN A 486       9.126  -6.987 -14.814  1.00 54.32           C  
ATOM    476  C   ASN A 486       9.856  -6.055 -15.776  1.00 53.35           C  
ATOM    477  O   ASN A 486      10.730  -5.289 -15.371  1.00 41.54           O  
ATOM    478  CB  ASN A 486       9.814  -8.353 -14.789  1.00 73.13           C  
ATOM    479  CG  ASN A 486      11.270  -8.260 -14.378  1.00  2.54           C  
ATOM    480  OD1 ASN A 486      11.696  -7.269 -13.783  1.00 64.30           O  
ATOM    481  ND2 ASN A 486      12.042  -9.293 -14.693  1.00 73.32           N  
ATOM    482  H   ASN A 486       7.412  -7.992 -15.545  1.00 22.32           H  
ATOM    483  HA  ASN A 486       9.158  -6.559 -13.823  1.00 73.44           H  
ATOM    484  HB2 ASN A 486       9.302  -8.994 -14.087  1.00 33.44           H  
ATOM    485  HB3 ASN A 486       9.764  -8.793 -15.774  1.00 42.20           H  
ATOM    486 HD21 ASN A 486      11.634 -10.048 -15.167  1.00 51.04           H  
ATOM    487 HD22 ASN A 486      12.987  -9.259 -14.438  1.00 63.43           H  
ATOM    488  N   ASP A 487       9.490  -6.126 -17.052  1.00  0.54           N  
ATOM    489  CA  ASP A 487      10.108  -5.287 -18.072  1.00 65.21           C  
ATOM    490  C   ASP A 487       9.235  -4.076 -18.383  1.00 11.21           C  
ATOM    491  O   ASP A 487       9.289  -3.524 -19.482  1.00  3.52           O  
ATOM    492  CB  ASP A 487      10.353  -6.096 -19.347  1.00 43.31           C  
ATOM    493  CG  ASP A 487      11.497  -5.542 -20.173  1.00 42.53           C  
ATOM    494  OD1 ASP A 487      11.845  -4.356 -19.987  1.00 31.45           O  
ATOM    495  OD2 ASP A 487      12.046  -6.293 -21.006  1.00 75.11           O  
ATOM    496  H   ASP A 487       8.787  -6.756 -17.313  1.00 34.42           H  
ATOM    497  HA  ASP A 487      11.057  -4.942 -17.688  1.00 74.31           H  
ATOM    498  HB2 ASP A 487      10.589  -7.116 -19.079  1.00 55.44           H  
ATOM    499  HB3 ASP A 487       9.458  -6.084 -19.951  1.00 13.43           H  
ATOM    500  N   VAL A 488       8.429  -3.668 -17.408  1.00 34.12           N  
ATOM    501  CA  VAL A 488       7.543  -2.522 -17.577  1.00 20.31           C  
ATOM    502  C   VAL A 488       8.331  -1.217 -17.600  1.00 20.41           C  
ATOM    503  O   VAL A 488       9.232  -1.009 -16.788  1.00  4.24           O  
ATOM    504  CB  VAL A 488       6.492  -2.455 -16.453  1.00 51.32           C  
ATOM    505  CG1 VAL A 488       7.156  -2.159 -15.117  1.00 64.22           C  
ATOM    506  CG2 VAL A 488       5.435  -1.409 -16.775  1.00 71.11           C  
ATOM    507  H   VAL A 488       8.430  -4.149 -16.554  1.00 21.10           H  
ATOM    508  HA  VAL A 488       7.026  -2.636 -18.519  1.00 31.14           H  
ATOM    509  HB  VAL A 488       6.006  -3.417 -16.384  1.00 25.15           H  
ATOM    510 HG11 VAL A 488       8.129  -2.628 -15.088  1.00 42.10           H  
ATOM    511 HG12 VAL A 488       7.266  -1.091 -14.998  1.00 20.34           H  
ATOM    512 HG13 VAL A 488       6.545  -2.551 -14.317  1.00 42.42           H  
ATOM    513 HG21 VAL A 488       5.756  -0.447 -16.404  1.00 23.44           H  
ATOM    514 HG22 VAL A 488       5.297  -1.354 -17.845  1.00 51.53           H  
ATOM    515 HG23 VAL A 488       4.502  -1.683 -16.306  1.00 71.41           H  
ATOM    516  N   LYS A 489       7.985  -0.340 -18.536  1.00 60.31           N  
ATOM    517  CA  LYS A 489       8.658   0.947 -18.665  1.00 71.25           C  
ATOM    518  C   LYS A 489       7.652   2.063 -18.928  1.00 72.21           C  
ATOM    519  O   LYS A 489       6.899   2.017 -19.900  1.00 44.34           O  
ATOM    520  CB  LYS A 489       9.687   0.896 -19.798  1.00 15.25           C  
ATOM    521  CG  LYS A 489      10.857  -0.029 -19.515  1.00  4.05           C  
ATOM    522  CD  LYS A 489      11.804  -0.109 -20.700  1.00 43.32           C  
ATOM    523  CE  LYS A 489      11.118  -0.699 -21.923  1.00 24.45           C  
ATOM    524  NZ  LYS A 489      12.099  -1.265 -22.890  1.00 23.13           N  
ATOM    525  H   LYS A 489       7.258  -0.564 -19.155  1.00 40.11           H  
ATOM    526  HA  LYS A 489       9.168   1.150 -17.736  1.00 31.51           H  
ATOM    527  HB2 LYS A 489       9.196   0.557 -20.698  1.00 43.43           H  
ATOM    528  HB3 LYS A 489      10.073   1.892 -19.961  1.00 61.11           H  
ATOM    529  HG2 LYS A 489      11.400   0.343 -18.659  1.00  3.54           H  
ATOM    530  HG3 LYS A 489      10.479  -1.018 -19.300  1.00 71.54           H  
ATOM    531  HD2 LYS A 489      12.150   0.885 -20.941  1.00 45.42           H  
ATOM    532  HD3 LYS A 489      12.647  -0.731 -20.435  1.00 64.12           H  
ATOM    533  HE2 LYS A 489      10.450  -1.483 -21.601  1.00 23.34           H  
ATOM    534  HE3 LYS A 489      10.551   0.079 -22.412  1.00 21.34           H  
ATOM    535  HZ1 LYS A 489      11.648  -2.005 -23.464  1.00 73.43           H  
ATOM    536  HZ2 LYS A 489      12.904  -1.681 -22.380  1.00 25.11           H  
ATOM    537  HZ3 LYS A 489      12.451  -0.517 -23.521  1.00 20.40           H  
ATOM    538  N   GLY A 490       7.645   3.065 -18.055  1.00  3.43           N  
ATOM    539  CA  GLY A 490       6.729   4.179 -18.211  1.00 55.51           C  
ATOM    540  C   GLY A 490       5.657   4.203 -17.140  1.00 14.04           C  
ATOM    541  O   GLY A 490       4.907   3.239 -16.980  1.00 43.54           O  
ATOM    542  H   GLY A 490       8.268   3.048 -17.298  1.00  1.40           H  
ATOM    543  HA2 GLY A 490       7.289   5.101 -18.166  1.00 14.52           H  
ATOM    544  HA3 GLY A 490       6.253   4.106 -19.178  1.00 53.11           H  
ATOM    545  N   SER A 491       5.584   5.306 -16.402  1.00 11.14           N  
ATOM    546  CA  SER A 491       4.599   5.449 -15.336  1.00  2.05           C  
ATOM    547  C   SER A 491       3.183   5.279 -15.878  1.00  2.44           C  
ATOM    548  O   SER A 491       2.357   4.586 -15.284  1.00 61.31           O  
ATOM    549  CB  SER A 491       4.740   6.816 -14.663  1.00 33.23           C  
ATOM    550  OG  SER A 491       4.716   7.860 -15.620  1.00 15.41           O  
ATOM    551  H   SER A 491       6.209   6.040 -16.577  1.00  3.21           H  
ATOM    552  HA  SER A 491       4.787   4.677 -14.605  1.00 23.51           H  
ATOM    553  HB2 SER A 491       3.924   6.959 -13.971  1.00 12.12           H  
ATOM    554  HB3 SER A 491       5.677   6.856 -14.127  1.00 62.41           H  
ATOM    555  HG  SER A 491       4.190   8.590 -15.284  1.00 43.53           H  
ATOM    556  N   LYS A 492       2.910   5.919 -17.010  1.00 35.41           N  
ATOM    557  CA  LYS A 492       1.595   5.839 -17.635  1.00 53.42           C  
ATOM    558  C   LYS A 492       1.312   4.425 -18.130  1.00 61.43           C  
ATOM    559  O   LYS A 492       0.192   3.928 -18.013  1.00 55.24           O  
ATOM    560  CB  LYS A 492       1.501   6.827 -18.800  1.00 41.14           C  
ATOM    561  CG  LYS A 492       1.496   8.282 -18.365  1.00 43.33           C  
ATOM    562  CD  LYS A 492       1.927   9.203 -19.494  1.00 45.33           C  
ATOM    563  CE  LYS A 492       1.799  10.667 -19.100  1.00 21.42           C  
ATOM    564  NZ  LYS A 492       0.379  11.060 -18.883  1.00  3.12           N  
ATOM    565  H   LYS A 492       3.610   6.457 -17.436  1.00 70.52           H  
ATOM    566  HA  LYS A 492       0.857   6.102 -16.892  1.00 24.22           H  
ATOM    567  HB2 LYS A 492       2.345   6.672 -19.457  1.00 34.02           H  
ATOM    568  HB3 LYS A 492       0.590   6.634 -19.348  1.00 33.12           H  
ATOM    569  HG2 LYS A 492       0.498   8.553 -18.056  1.00 13.00           H  
ATOM    570  HG3 LYS A 492       2.177   8.402 -17.535  1.00  5.42           H  
ATOM    571  HD2 LYS A 492       2.959   8.998 -19.741  1.00 54.11           H  
ATOM    572  HD3 LYS A 492       1.305   9.016 -20.358  1.00 14.13           H  
ATOM    573  HE2 LYS A 492       2.352  10.830 -18.188  1.00 23.13           H  
ATOM    574  HE3 LYS A 492       2.216  11.276 -19.888  1.00  4.13           H  
ATOM    575  HZ1 LYS A 492       0.284  12.095 -18.934  1.00 31.43           H  
ATOM    576  HZ2 LYS A 492       0.059  10.740 -17.947  1.00 32.40           H  
ATOM    577  HZ3 LYS A 492      -0.226  10.630 -19.611  1.00 11.41           H  
ATOM    578  N   ASP A 493       2.335   3.780 -18.682  1.00 13.44           N  
ATOM    579  CA  ASP A 493       2.197   2.421 -19.192  1.00 54.30           C  
ATOM    580  C   ASP A 493       1.952   1.436 -18.054  1.00 32.42           C  
ATOM    581  O   ASP A 493       1.198   0.473 -18.203  1.00 63.33           O  
ATOM    582  CB  ASP A 493       3.448   2.017 -19.973  1.00  1.32           C  
ATOM    583  CG  ASP A 493       3.702   2.918 -21.166  1.00  3.15           C  
ATOM    584  OD1 ASP A 493       2.828   2.986 -22.055  1.00  0.41           O  
ATOM    585  OD2 ASP A 493       4.775   3.555 -21.209  1.00 41.41           O  
ATOM    586  H   ASP A 493       3.204   4.229 -18.746  1.00 53.53           H  
ATOM    587  HA  ASP A 493       1.347   2.402 -19.857  1.00 74.33           H  
ATOM    588  HB2 ASP A 493       4.306   2.069 -19.318  1.00 34.34           H  
ATOM    589  HB3 ASP A 493       3.332   1.004 -20.328  1.00 35.02           H  
ATOM    590  N   LEU A 494       2.594   1.682 -16.917  1.00 34.50           N  
ATOM    591  CA  LEU A 494       2.447   0.815 -15.753  1.00 13.04           C  
ATOM    592  C   LEU A 494       1.037   0.909 -15.178  1.00 11.51           C  
ATOM    593  O   LEU A 494       0.477  -0.083 -14.711  1.00  1.30           O  
ATOM    594  CB  LEU A 494       3.473   1.189 -14.681  1.00 55.13           C  
ATOM    595  CG  LEU A 494       4.026   0.032 -13.849  1.00 62.11           C  
ATOM    596  CD1 LEU A 494       5.266   0.470 -13.085  1.00 20.52           C  
ATOM    597  CD2 LEU A 494       2.965  -0.493 -12.893  1.00  2.44           C  
ATOM    598  H   LEU A 494       3.180   2.464 -16.858  1.00 62.21           H  
ATOM    599  HA  LEU A 494       2.625  -0.201 -16.071  1.00 62.13           H  
ATOM    600  HB2 LEU A 494       4.304   1.670 -15.173  1.00 60.33           H  
ATOM    601  HB3 LEU A 494       3.003   1.889 -14.005  1.00 51.31           H  
ATOM    602  HG  LEU A 494       4.310  -0.775 -14.510  1.00 61.24           H  
ATOM    603 HD11 LEU A 494       5.009   1.275 -12.413  1.00 64.14           H  
ATOM    604 HD12 LEU A 494       6.018   0.808 -13.782  1.00 60.22           H  
ATOM    605 HD13 LEU A 494       5.652  -0.365 -12.517  1.00 13.42           H  
ATOM    606 HD21 LEU A 494       3.418  -1.185 -12.198  1.00 70.14           H  
ATOM    607 HD22 LEU A 494       2.193  -0.999 -13.454  1.00 43.00           H  
ATOM    608 HD23 LEU A 494       2.532   0.333 -12.348  1.00 23.24           H  
ATOM    609  N   LYS A 495       0.467   2.109 -15.217  1.00 72.02           N  
ATOM    610  CA  LYS A 495      -0.879   2.334 -14.704  1.00 33.00           C  
ATOM    611  C   LYS A 495      -1.910   1.565 -15.524  1.00 50.15           C  
ATOM    612  O   LYS A 495      -2.800   0.920 -14.972  1.00 20.05           O  
ATOM    613  CB  LYS A 495      -1.210   3.828 -14.720  1.00 75.03           C  
ATOM    614  CG  LYS A 495      -0.668   4.584 -13.520  1.00 13.31           C  
ATOM    615  CD  LYS A 495      -1.552   4.398 -12.298  1.00 23.43           C  
ATOM    616  CE  LYS A 495      -2.824   5.226 -12.398  1.00 23.54           C  
ATOM    617  NZ  LYS A 495      -3.577   5.241 -11.113  1.00 54.44           N  
ATOM    618  H   LYS A 495       0.964   2.862 -15.602  1.00 33.21           H  
ATOM    619  HA  LYS A 495      -0.910   1.978 -13.685  1.00 42.23           H  
ATOM    620  HB2 LYS A 495      -0.794   4.267 -15.615  1.00  5.14           H  
ATOM    621  HB3 LYS A 495      -2.284   3.946 -14.739  1.00 14.24           H  
ATOM    622  HG2 LYS A 495       0.323   4.220 -13.293  1.00 74.34           H  
ATOM    623  HG3 LYS A 495      -0.620   5.637 -13.761  1.00 33.22           H  
ATOM    624  HD2 LYS A 495      -1.820   3.355 -12.214  1.00 32.01           H  
ATOM    625  HD3 LYS A 495      -1.003   4.702 -11.418  1.00 24.44           H  
ATOM    626  HE2 LYS A 495      -2.559   6.238 -12.662  1.00 61.32           H  
ATOM    627  HE3 LYS A 495      -3.452   4.804 -13.169  1.00  3.52           H  
ATOM    628  HZ1 LYS A 495      -4.553   5.563 -11.276  1.00 72.12           H  
ATOM    629  HZ2 LYS A 495      -3.120   5.887 -10.439  1.00 10.03           H  
ATOM    630  HZ3 LYS A 495      -3.602   4.287 -10.701  1.00 72.05           H  
ATOM    631  N   GLU A 496      -1.782   1.638 -16.846  1.00 22.23           N  
ATOM    632  CA  GLU A 496      -2.703   0.947 -17.741  1.00 44.40           C  
ATOM    633  C   GLU A 496      -2.734  -0.549 -17.442  1.00  4.44           C  
ATOM    634  O   GLU A 496      -3.780  -1.191 -17.536  1.00 40.52           O  
ATOM    635  CB  GLU A 496      -2.301   1.179 -19.199  1.00 61.42           C  
ATOM    636  CG  GLU A 496      -2.895   2.441 -19.802  1.00 32.45           C  
ATOM    637  CD  GLU A 496      -4.411   2.449 -19.760  1.00 61.02           C  
ATOM    638  OE1 GLU A 496      -5.021   1.450 -20.196  1.00 31.14           O  
ATOM    639  OE2 GLU A 496      -4.987   3.454 -19.293  1.00 62.42           O  
ATOM    640  H   GLU A 496      -1.051   2.168 -17.227  1.00 15.40           H  
ATOM    641  HA  GLU A 496      -3.689   1.355 -17.580  1.00 73.24           H  
ATOM    642  HB2 GLU A 496      -1.225   1.249 -19.257  1.00 24.32           H  
ATOM    643  HB3 GLU A 496      -2.629   0.335 -19.788  1.00 74.01           H  
ATOM    644  HG2 GLU A 496      -2.531   3.294 -19.249  1.00 61.13           H  
ATOM    645  HG3 GLU A 496      -2.577   2.517 -20.831  1.00 13.21           H  
ATOM    646  N   PHE A 497      -1.579  -1.098 -17.081  1.00  4.25           N  
ATOM    647  CA  PHE A 497      -1.472  -2.518 -16.769  1.00 21.34           C  
ATOM    648  C   PHE A 497      -2.434  -2.903 -15.648  1.00 42.12           C  
ATOM    649  O   PHE A 497      -3.027  -3.982 -15.667  1.00 23.02           O  
ATOM    650  CB  PHE A 497      -0.037  -2.868 -16.367  1.00 14.41           C  
ATOM    651  CG  PHE A 497       0.123  -4.282 -15.887  1.00  2.44           C  
ATOM    652  CD1 PHE A 497       0.047  -4.582 -14.536  1.00 55.42           C  
ATOM    653  CD2 PHE A 497       0.351  -5.311 -16.786  1.00  4.12           C  
ATOM    654  CE1 PHE A 497       0.193  -5.882 -14.091  1.00  5.11           C  
ATOM    655  CE2 PHE A 497       0.499  -6.613 -16.346  1.00 53.15           C  
ATOM    656  CZ  PHE A 497       0.421  -6.899 -14.997  1.00 51.44           C  
ATOM    657  H   PHE A 497      -0.779  -0.534 -17.023  1.00 64.01           H  
ATOM    658  HA  PHE A 497      -1.733  -3.072 -17.657  1.00 21.30           H  
ATOM    659  HB2 PHE A 497       0.611  -2.732 -17.219  1.00 52.34           H  
ATOM    660  HB3 PHE A 497       0.277  -2.208 -15.572  1.00 53.01           H  
ATOM    661  HD1 PHE A 497      -0.131  -3.786 -13.826  1.00 32.22           H  
ATOM    662  HD2 PHE A 497       0.414  -5.089 -17.841  1.00 74.00           H  
ATOM    663  HE1 PHE A 497       0.132  -6.101 -13.035  1.00 61.43           H  
ATOM    664  HE2 PHE A 497       0.677  -7.406 -17.057  1.00 73.22           H  
ATOM    665  HZ  PHE A 497       0.535  -7.915 -14.652  1.00 23.22           H  
ATOM    666  N   HIS A 498      -2.583  -2.012 -14.673  1.00 30.22           N  
ATOM    667  CA  HIS A 498      -3.473  -2.257 -13.543  1.00 63.42           C  
ATOM    668  C   HIS A 498      -4.933  -2.203 -13.980  1.00 54.33           C  
ATOM    669  O   HIS A 498      -5.770  -2.956 -13.482  1.00 54.12           O  
ATOM    670  CB  HIS A 498      -3.221  -1.233 -12.437  1.00  3.14           C  
ATOM    671  CG  HIS A 498      -1.778  -1.106 -12.055  1.00 20.21           C  
ATOM    672  ND1 HIS A 498      -1.167   0.106 -11.815  1.00  3.33           N  
ATOM    673  CD2 HIS A 498      -0.825  -2.049 -11.871  1.00 22.45           C  
ATOM    674  CE1 HIS A 498       0.100  -0.097 -11.501  1.00  4.53           C  
ATOM    675  NE2 HIS A 498       0.333  -1.396 -11.527  1.00 23.40           N  
ATOM    676  H   HIS A 498      -2.083  -1.170 -14.714  1.00 34.41           H  
ATOM    677  HA  HIS A 498      -3.261  -3.245 -13.162  1.00 42.15           H  
ATOM    678  HB2 HIS A 498      -3.562  -0.263 -12.768  1.00 61.33           H  
ATOM    679  HB3 HIS A 498      -3.774  -1.522 -11.555  1.00 10.44           H  
ATOM    680  HD1 HIS A 498      -1.597   0.985 -11.868  1.00 71.41           H  
ATOM    681  HD2 HIS A 498      -0.951  -3.118 -11.975  1.00 22.14           H  
ATOM    682  HE1 HIS A 498       0.823   0.669 -11.262  1.00 42.35           H  
ATOM    683  N   LYS A 499      -5.233  -1.306 -14.914  1.00 34.02           N  
ATOM    684  CA  LYS A 499      -6.592  -1.152 -15.419  1.00 74.32           C  
ATOM    685  C   LYS A 499      -7.121  -2.473 -15.970  1.00 44.13           C  
ATOM    686  O   LYS A 499      -8.264  -2.850 -15.714  1.00 42.24           O  
ATOM    687  CB  LYS A 499      -6.635  -0.079 -16.509  1.00 62.24           C  
ATOM    688  CG  LYS A 499      -6.203   1.295 -16.027  1.00 62.14           C  
ATOM    689  CD  LYS A 499      -7.240   1.914 -15.106  1.00 11.13           C  
ATOM    690  CE  LYS A 499      -8.278   2.705 -15.887  1.00 12.34           C  
ATOM    691  NZ  LYS A 499      -9.374   1.833 -16.394  1.00 44.52           N  
ATOM    692  H   LYS A 499      -4.522  -0.734 -15.273  1.00 15.34           H  
ATOM    693  HA  LYS A 499      -7.219  -0.843 -14.597  1.00 12.23           H  
ATOM    694  HB2 LYS A 499      -5.981  -0.377 -17.316  1.00 53.32           H  
ATOM    695  HB3 LYS A 499      -7.645  -0.004 -16.885  1.00 73.50           H  
ATOM    696  HG2 LYS A 499      -5.270   1.202 -15.491  1.00 33.31           H  
ATOM    697  HG3 LYS A 499      -6.065   1.940 -16.884  1.00 23.32           H  
ATOM    698  HD2 LYS A 499      -7.740   1.128 -14.560  1.00 24.42           H  
ATOM    699  HD3 LYS A 499      -6.742   2.577 -14.412  1.00 34.44           H  
ATOM    700  HE2 LYS A 499      -8.700   3.458 -15.239  1.00 10.32           H  
ATOM    701  HE3 LYS A 499      -7.792   3.183 -16.724  1.00 60.25           H  
ATOM    702  HZ1 LYS A 499     -10.297   2.226 -16.121  1.00 75.25           H  
ATOM    703  HZ2 LYS A 499      -9.284   0.878 -15.994  1.00 71.21           H  
ATOM    704  HZ3 LYS A 499      -9.328   1.769 -17.431  1.00 53.41           H  
ATOM    705  N   MET A 500      -6.280  -3.172 -16.726  1.00 53.23           N  
ATOM    706  CA  MET A 500      -6.663  -4.452 -17.311  1.00  2.03           C  
ATOM    707  C   MET A 500      -6.587  -5.568 -16.273  1.00 53.51           C  
ATOM    708  O   MET A 500      -7.424  -6.472 -16.257  1.00  2.43           O  
ATOM    709  CB  MET A 500      -5.760  -4.784 -18.500  1.00 43.02           C  
ATOM    710  CG  MET A 500      -4.282  -4.835 -18.146  1.00 34.20           C  
ATOM    711  SD  MET A 500      -3.242  -5.234 -19.563  1.00 63.33           S  
ATOM    712  CE  MET A 500      -2.424  -6.716 -18.976  1.00 41.23           C  
ATOM    713  H   MET A 500      -5.381  -2.819 -16.895  1.00 33.41           H  
ATOM    714  HA  MET A 500      -7.682  -4.367 -17.657  1.00  2.52           H  
ATOM    715  HB2 MET A 500      -6.046  -5.746 -18.897  1.00 33.41           H  
ATOM    716  HB3 MET A 500      -5.899  -4.033 -19.264  1.00  5.15           H  
ATOM    717  HG2 MET A 500      -3.985  -3.872 -17.759  1.00 45.14           H  
ATOM    718  HG3 MET A 500      -4.135  -5.587 -17.385  1.00 31.11           H  
ATOM    719  HE1 MET A 500      -1.488  -6.842 -19.500  1.00 70.11           H  
ATOM    720  HE2 MET A 500      -2.234  -6.626 -17.917  1.00 34.21           H  
ATOM    721  HE3 MET A 500      -3.057  -7.572 -19.158  1.00 60.23           H  
ATOM    722  N   LEU A 501      -5.581  -5.498 -15.409  1.00 63.51           N  
ATOM    723  CA  LEU A 501      -5.396  -6.503 -14.368  1.00 20.33           C  
ATOM    724  C   LEU A 501      -6.669  -6.676 -13.546  1.00 33.21           C  
ATOM    725  O   LEU A 501      -7.201  -7.781 -13.429  1.00 12.21           O  
ATOM    726  CB  LEU A 501      -4.234  -6.111 -13.453  1.00 15.30           C  
ATOM    727  CG  LEU A 501      -3.457  -7.266 -12.822  1.00 21.20           C  
ATOM    728  CD1 LEU A 501      -2.388  -6.738 -11.878  1.00 14.25           C  
ATOM    729  CD2 LEU A 501      -4.402  -8.207 -12.089  1.00 24.24           C  
ATOM    730  H   LEU A 501      -4.946  -4.755 -15.472  1.00 12.22           H  
ATOM    731  HA  LEU A 501      -5.163  -7.441 -14.850  1.00  1.12           H  
ATOM    732  HB2 LEU A 501      -3.540  -5.523 -14.034  1.00 31.50           H  
ATOM    733  HB3 LEU A 501      -4.635  -5.504 -12.653  1.00 60.11           H  
ATOM    734  HG  LEU A 501      -2.963  -7.828 -13.603  1.00 30.33           H  
ATOM    735 HD11 LEU A 501      -2.767  -6.744 -10.867  1.00 24.45           H  
ATOM    736 HD12 LEU A 501      -2.128  -5.728 -12.158  1.00 23.01           H  
ATOM    737 HD13 LEU A 501      -1.512  -7.366 -11.939  1.00  5.21           H  
ATOM    738 HD21 LEU A 501      -5.255  -7.651 -11.728  1.00 64.23           H  
ATOM    739 HD22 LEU A 501      -3.885  -8.656 -11.252  1.00 52.22           H  
ATOM    740 HD23 LEU A 501      -4.735  -8.981 -12.764  1.00  2.02           H  
ATOM    741  N   THR A 502      -7.156  -5.576 -12.979  1.00 22.40           N  
ATOM    742  CA  THR A 502      -8.367  -5.606 -12.169  1.00 51.32           C  
ATOM    743  C   THR A 502      -9.545  -6.162 -12.961  1.00 64.32           C  
ATOM    744  O   THR A 502     -10.399  -6.859 -12.414  1.00 62.12           O  
ATOM    745  CB  THR A 502      -8.730  -4.202 -11.650  1.00 50.52           C  
ATOM    746  OG1 THR A 502      -9.920  -4.265 -10.857  1.00 32.04           O  
ATOM    747  CG2 THR A 502      -8.936  -3.234 -12.806  1.00 20.01           C  
ATOM    748  H   THR A 502      -6.687  -4.726 -13.109  1.00  0.21           H  
ATOM    749  HA  THR A 502      -8.184  -6.245 -11.318  1.00 22.12           H  
ATOM    750  HB  THR A 502      -7.917  -3.840 -11.038  1.00  3.55           H  
ATOM    751  HG1 THR A 502      -9.916  -3.550 -10.215  1.00 60.24           H  
ATOM    752 HG21 THR A 502      -9.099  -2.239 -12.418  1.00 62.31           H  
ATOM    753 HG22 THR A 502      -9.795  -3.541 -13.383  1.00 54.23           H  
ATOM    754 HG23 THR A 502      -8.060  -3.235 -13.436  1.00 65.12           H  
ATOM    755  N   ALA A 503      -9.583  -5.851 -14.253  1.00 13.24           N  
ATOM    756  CA  ALA A 503     -10.655  -6.323 -15.120  1.00 52.45           C  
ATOM    757  C   ALA A 503     -10.712  -7.846 -15.144  1.00 20.30           C  
ATOM    758  O   ALA A 503     -11.791  -8.435 -15.219  1.00 63.34           O  
ATOM    759  CB  ALA A 503     -10.472  -5.778 -16.529  1.00 52.52           C  
ATOM    760  H   ALA A 503      -8.873  -5.292 -14.631  1.00 13.52           H  
ATOM    761  HA  ALA A 503     -11.590  -5.943 -14.733  1.00 21.52           H  
ATOM    762  HB1 ALA A 503     -11.222  -5.024 -16.723  1.00 20.12           H  
ATOM    763  HB2 ALA A 503      -9.489  -5.340 -16.621  1.00 14.02           H  
ATOM    764  HB3 ALA A 503     -10.577  -6.581 -17.242  1.00 61.42           H  
ATOM    765  N   ILE A 504      -9.545  -8.478 -15.080  1.00 21.22           N  
ATOM    766  CA  ILE A 504      -9.463  -9.933 -15.093  1.00 70.54           C  
ATOM    767  C   ILE A 504     -10.143 -10.534 -13.868  1.00  1.25           C  
ATOM    768  O   ILE A 504     -11.063 -11.344 -13.989  1.00 10.25           O  
ATOM    769  CB  ILE A 504      -8.001 -10.415 -15.143  1.00  1.43           C  
ATOM    770  CG1 ILE A 504      -7.286  -9.819 -16.357  1.00 61.45           C  
ATOM    771  CG2 ILE A 504      -7.944 -11.934 -15.180  1.00 74.52           C  
ATOM    772  CD1 ILE A 504      -5.782  -9.973 -16.308  1.00 41.35           C  
ATOM    773  H   ILE A 504      -8.720  -7.954 -15.021  1.00 43.51           H  
ATOM    774  HA  ILE A 504      -9.968 -10.287 -15.981  1.00 64.11           H  
ATOM    775  HB  ILE A 504      -7.505 -10.082 -14.244  1.00 33.05           H  
ATOM    776 HG12 ILE A 504      -7.640 -10.309 -17.251  1.00 44.21           H  
ATOM    777 HG13 ILE A 504      -7.511  -8.764 -16.417  1.00 30.23           H  
ATOM    778 HG21 ILE A 504      -6.921 -12.253 -15.309  1.00 25.52           H  
ATOM    779 HG22 ILE A 504      -8.330 -12.332 -14.253  1.00 53.54           H  
ATOM    780 HG23 ILE A 504      -8.541 -12.297 -16.004  1.00 23.02           H  
ATOM    781 HD11 ILE A 504      -5.505 -10.529 -15.425  1.00 62.44           H  
ATOM    782 HD12 ILE A 504      -5.444 -10.500 -17.188  1.00 53.51           H  
ATOM    783 HD13 ILE A 504      -5.321  -8.995 -16.276  1.00 35.53           H  
ATOM    784  N   LEU A 505      -9.686 -10.130 -12.687  1.00 64.44           N  
ATOM    785  CA  LEU A 505     -10.251 -10.627 -11.437  1.00 42.25           C  
ATOM    786  C   LEU A 505     -11.707 -10.198 -11.290  1.00 51.11           C  
ATOM    787  O   LEU A 505     -12.534 -10.944 -10.767  1.00 74.14           O  
ATOM    788  CB  LEU A 505      -9.434 -10.118 -10.248  1.00 55.11           C  
ATOM    789  CG  LEU A 505      -7.915 -10.234 -10.378  1.00 34.22           C  
ATOM    790  CD1 LEU A 505      -7.235  -9.811  -9.085  1.00 53.21           C  
ATOM    791  CD2 LEU A 505      -7.519 -11.655 -10.750  1.00 71.44           C  
ATOM    792  H   LEU A 505      -8.951  -9.484 -12.655  1.00  3.54           H  
ATOM    793  HA  LEU A 505     -10.206 -11.706 -11.459  1.00 52.52           H  
ATOM    794  HB2 LEU A 505      -9.675  -9.076 -10.104  1.00 10.13           H  
ATOM    795  HB3 LEU A 505      -9.737 -10.680  -9.376  1.00 12.32           H  
ATOM    796  HG  LEU A 505      -7.576  -9.574 -11.164  1.00 60.24           H  
ATOM    797 HD11 LEU A 505      -6.435  -9.121  -9.308  1.00 75.23           H  
ATOM    798 HD12 LEU A 505      -6.832 -10.681  -8.589  1.00 34.14           H  
ATOM    799 HD13 LEU A 505      -7.956  -9.330  -8.440  1.00 33.42           H  
ATOM    800 HD21 LEU A 505      -6.442 -11.728 -10.796  1.00 55.14           H  
ATOM    801 HD22 LEU A 505      -7.938 -11.905 -11.715  1.00 11.34           H  
ATOM    802 HD23 LEU A 505      -7.895 -12.341 -10.006  1.00  0.24           H  
ATOM    803  N   ALA A 506     -12.013  -8.992 -11.756  1.00 54.44           N  
ATOM    804  CA  ALA A 506     -13.370  -8.465 -11.680  1.00 75.24           C  
ATOM    805  C   ALA A 506     -14.375  -9.448 -12.273  1.00 45.24           C  
ATOM    806  O   ALA A 506     -15.499  -9.572 -11.788  1.00 11.24           O  
ATOM    807  CB  ALA A 506     -13.457  -7.124 -12.394  1.00 31.11           C  
ATOM    808  H   ALA A 506     -11.310  -8.443 -12.162  1.00 71.54           H  
ATOM    809  HA  ALA A 506     -13.609  -8.307 -10.638  1.00 52.14           H  
ATOM    810  HB1 ALA A 506     -12.825  -7.142 -13.270  1.00  4.14           H  
ATOM    811  HB2 ALA A 506     -14.479  -6.940 -12.691  1.00  3.23           H  
ATOM    812  HB3 ALA A 506     -13.128  -6.341 -11.728  1.00 12.51           H  
ATOM    813  N   LYS A 507     -13.962 -10.145 -13.327  1.00  1.42           N  
ATOM    814  CA  LYS A 507     -14.824 -11.117 -13.987  1.00 35.41           C  
ATOM    815  C   LYS A 507     -14.706 -12.487 -13.325  1.00 40.24           C  
ATOM    816  O   LYS A 507     -15.673 -13.247 -13.275  1.00  3.42           O  
ATOM    817  CB  LYS A 507     -14.466 -11.223 -15.471  1.00 31.31           C  
ATOM    818  CG  LYS A 507     -14.616  -9.915 -16.228  1.00 33.02           C  
ATOM    819  CD  LYS A 507     -14.161 -10.051 -17.671  1.00 54.52           C  
ATOM    820  CE  LYS A 507     -14.587  -8.851 -18.504  1.00 63.25           C  
ATOM    821  NZ  LYS A 507     -14.004  -7.582 -17.988  1.00 22.03           N  
ATOM    822  H   LYS A 507     -13.054 -10.002 -13.668  1.00 41.44           H  
ATOM    823  HA  LYS A 507     -15.844 -10.773 -13.895  1.00 25.50           H  
ATOM    824  HB2 LYS A 507     -13.441 -11.550 -15.559  1.00 25.42           H  
ATOM    825  HB3 LYS A 507     -15.110 -11.958 -15.933  1.00 10.02           H  
ATOM    826  HG2 LYS A 507     -15.655  -9.619 -16.215  1.00 62.32           H  
ATOM    827  HG3 LYS A 507     -14.018  -9.158 -15.741  1.00 14.50           H  
ATOM    828  HD2 LYS A 507     -13.085 -10.127 -17.695  1.00 25.12           H  
ATOM    829  HD3 LYS A 507     -14.597 -10.945 -18.094  1.00 51.34           H  
ATOM    830  HE2 LYS A 507     -14.257  -9.001 -19.521  1.00 52.32           H  
ATOM    831  HE3 LYS A 507     -15.664  -8.778 -18.482  1.00 60.13           H  
ATOM    832  HZ1 LYS A 507     -13.221  -7.789 -17.335  1.00 45.42           H  
ATOM    833  HZ2 LYS A 507     -14.729  -7.037 -17.479  1.00 63.01           H  
ATOM    834  HZ3 LYS A 507     -13.642  -7.008 -18.776  1.00 15.45           H  
ATOM    835  N   GLN A 508     -13.516 -12.793 -12.819  1.00 61.42           N  
ATOM    836  CA  GLN A 508     -13.273 -14.071 -12.160  1.00 61.33           C  
ATOM    837  C   GLN A 508     -14.317 -14.334 -11.080  1.00  4.33           C  
ATOM    838  O   GLN A 508     -14.989 -13.422 -10.597  1.00 70.13           O  
ATOM    839  CB  GLN A 508     -11.871 -14.095 -11.549  1.00 31.23           C  
ATOM    840  CG  GLN A 508     -10.794 -14.562 -12.514  1.00 42.45           C  
ATOM    841  CD  GLN A 508     -11.054 -15.955 -13.051  1.00 34.32           C  
ATOM    842  OE1 GLN A 508     -10.718 -16.952 -12.411  1.00 61.20           O  
ATOM    843  NE2 GLN A 508     -11.657 -16.033 -14.231  1.00 52.55           N  
ATOM    844  H   GLN A 508     -12.785 -12.146 -12.891  1.00  3.11           H  
ATOM    845  HA  GLN A 508     -13.343 -14.848 -12.907  1.00 11.40           H  
ATOM    846  HB2 GLN A 508     -11.619 -13.099 -11.216  1.00 35.55           H  
ATOM    847  HB3 GLN A 508     -11.874 -14.761 -10.698  1.00 42.11           H  
ATOM    848  HG2 GLN A 508     -10.752 -13.875 -13.347  1.00 14.32           H  
ATOM    849  HG3 GLN A 508      -9.844 -14.561 -12.001  1.00 44.20           H  
ATOM    850 HE21 GLN A 508     -11.895 -15.196 -14.685  1.00 33.14           H  
ATOM    851 HE22 GLN A 508     -11.837 -16.921 -14.602  1.00 51.42           H  
ATOM    852  N   PRO A 509     -14.457 -15.609 -10.689  1.00 71.24           N  
ATOM    853  CA  PRO A 509     -15.417 -16.021  -9.661  1.00 74.32           C  
ATOM    854  C   PRO A 509     -15.021 -15.537  -8.271  1.00 14.33           C  
ATOM    855  O   PRO A 509     -13.951 -14.957  -8.086  1.00 53.13           O  
ATOM    856  CB  PRO A 509     -15.374 -17.550  -9.727  1.00 42.14           C  
ATOM    857  CG  PRO A 509     -14.025 -17.867 -10.276  1.00 34.14           C  
ATOM    858  CD  PRO A 509     -13.689 -16.747 -11.221  1.00 70.43           C  
ATOM    859  HA  PRO A 509     -16.416 -15.678  -9.890  1.00 44.32           H  
ATOM    860  HB2 PRO A 509     -15.504 -17.959  -8.736  1.00 34.55           H  
ATOM    861  HB3 PRO A 509     -16.158 -17.908 -10.377  1.00 31.30           H  
ATOM    862  HG2 PRO A 509     -13.304 -17.910  -9.474  1.00 21.40           H  
ATOM    863  HG3 PRO A 509     -14.057 -18.808 -10.805  1.00 41.33           H  
ATOM    864  HD2 PRO A 509     -12.629 -16.541 -11.200  1.00 72.10           H  
ATOM    865  HD3 PRO A 509     -14.008 -16.992 -12.224  1.00  3.21           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 457      -0.313   0.933   2.186  1.00 32.23           N  
ATOM      2  CA  GLY A 457      -0.713   1.083   0.799  1.00 35.45           C  
ATOM      3  C   GLY A 457       0.328   1.808  -0.029  1.00 71.25           C  
ATOM      4  O   GLY A 457       0.686   2.947   0.270  1.00 63.22           O  
ATOM      5  H   GLY A 457       0.486   1.394   2.516  1.00  3.11           H  
ATOM      6  HA2 GLY A 457      -0.878   0.103   0.376  1.00 43.12           H  
ATOM      7  HA3 GLY A 457      -1.638   1.640   0.762  1.00 72.31           H  
ATOM      8  N   SER A 458       0.816   1.146  -1.074  1.00  4.42           N  
ATOM      9  CA  SER A 458       1.827   1.733  -1.945  1.00 44.35           C  
ATOM     10  C   SER A 458       1.820   1.061  -3.315  1.00 25.10           C  
ATOM     11  O   SER A 458       1.577  -0.141  -3.428  1.00  5.44           O  
ATOM     12  CB  SER A 458       3.214   1.608  -1.310  1.00 54.24           C  
ATOM     13  OG  SER A 458       3.375   0.349  -0.681  1.00 75.31           O  
ATOM     14  H   SER A 458       0.491   0.241  -1.261  1.00 33.13           H  
ATOM     15  HA  SER A 458       1.591   2.779  -2.070  1.00 11.51           H  
ATOM     16  HB2 SER A 458       3.968   1.714  -2.075  1.00 70.00           H  
ATOM     17  HB3 SER A 458       3.339   2.386  -0.571  1.00 20.23           H  
ATOM     18  HG  SER A 458       4.182  -0.065  -0.994  1.00 61.15           H  
ATOM     19  N   SER A 459       2.089   1.845  -4.354  1.00 11.42           N  
ATOM     20  CA  SER A 459       2.110   1.328  -5.717  1.00 41.20           C  
ATOM     21  C   SER A 459       3.447   0.660  -6.024  1.00 11.02           C  
ATOM     22  O   SER A 459       4.225   1.151  -6.842  1.00 24.55           O  
ATOM     23  CB  SER A 459       1.849   2.456  -6.717  1.00 44.21           C  
ATOM     24  OG  SER A 459       0.631   3.121  -6.430  1.00  4.10           O  
ATOM     25  H   SER A 459       2.275   2.796  -4.200  1.00 34.55           H  
ATOM     26  HA  SER A 459       1.325   0.592  -5.805  1.00 13.44           H  
ATOM     27  HB2 SER A 459       2.656   3.171  -6.668  1.00  2.55           H  
ATOM     28  HB3 SER A 459       1.795   2.044  -7.714  1.00 75.23           H  
ATOM     29  HG  SER A 459       0.761   3.722  -5.693  1.00 14.23           H  
ATOM     30  N   SER A 460       3.706  -0.463  -5.361  1.00 51.24           N  
ATOM     31  CA  SER A 460       4.950  -1.198  -5.559  1.00 52.43           C  
ATOM     32  C   SER A 460       4.742  -2.371  -6.513  1.00  1.45           C  
ATOM     33  O   SER A 460       3.780  -3.127  -6.383  1.00 33.24           O  
ATOM     34  CB  SER A 460       5.487  -1.704  -4.219  1.00 54.21           C  
ATOM     35  OG  SER A 460       4.495  -1.625  -3.210  1.00 10.21           O  
ATOM     36  H   SER A 460       3.045  -0.804  -4.722  1.00 43.43           H  
ATOM     37  HA  SER A 460       5.670  -0.520  -5.993  1.00 12.31           H  
ATOM     38  HB2 SER A 460       5.796  -2.733  -4.323  1.00 53.44           H  
ATOM     39  HB3 SER A 460       6.334  -1.102  -3.923  1.00 55.52           H  
ATOM     40  HG  SER A 460       4.770  -2.143  -2.450  1.00 13.34           H  
ATOM     41  N   ARG A 461       5.652  -2.514  -7.471  1.00 32.54           N  
ATOM     42  CA  ARG A 461       5.569  -3.594  -8.447  1.00 52.21           C  
ATOM     43  C   ARG A 461       5.404  -4.943  -7.754  1.00 11.04           C  
ATOM     44  O   ARG A 461       4.701  -5.824  -8.248  1.00 31.44           O  
ATOM     45  CB  ARG A 461       6.819  -3.611  -9.328  1.00 44.40           C  
ATOM     46  CG  ARG A 461       7.037  -2.321 -10.102  1.00 14.41           C  
ATOM     47  CD  ARG A 461       8.010  -2.519 -11.253  1.00 41.12           C  
ATOM     48  NE  ARG A 461       9.251  -3.153 -10.818  1.00 22.45           N  
ATOM     49  CZ  ARG A 461      10.136  -3.687 -11.652  1.00 70.32           C  
ATOM     50  NH1 ARG A 461       9.918  -3.663 -12.960  1.00 14.23           N  
ATOM     51  NH2 ARG A 461      11.242  -4.247 -11.179  1.00 43.13           N  
ATOM     52  H   ARG A 461       6.396  -1.879  -7.523  1.00 24.23           H  
ATOM     53  HA  ARG A 461       4.704  -3.414  -9.068  1.00 42.32           H  
ATOM     54  HB2 ARG A 461       7.684  -3.779  -8.703  1.00 31.22           H  
ATOM     55  HB3 ARG A 461       6.735  -4.420 -10.037  1.00 34.31           H  
ATOM     56  HG2 ARG A 461       6.090  -1.986 -10.499  1.00 73.35           H  
ATOM     57  HG3 ARG A 461       7.432  -1.572  -9.432  1.00 24.23           H  
ATOM     58  HD2 ARG A 461       7.541  -3.142 -12.000  1.00 64.11           H  
ATOM     59  HD3 ARG A 461       8.240  -1.555 -11.682  1.00 24.00           H  
ATOM     60  HE  ARG A 461       9.433  -3.183  -9.855  1.00 54.44           H  
ATOM     61 HH11 ARG A 461       9.085  -3.241 -13.319  1.00  4.11           H  
ATOM     62 HH12 ARG A 461      10.586  -4.064 -13.586  1.00 61.51           H  
ATOM     63 HH21 ARG A 461      11.410  -4.267 -10.194  1.00 65.12           H  
ATOM     64 HH22 ARG A 461      11.907  -4.648 -11.808  1.00 64.50           H  
ATOM     65  N   SER A 462       6.057  -5.097  -6.606  1.00 44.43           N  
ATOM     66  CA  SER A 462       5.987  -6.339  -5.847  1.00 31.50           C  
ATOM     67  C   SER A 462       4.543  -6.673  -5.483  1.00 42.33           C  
ATOM     68  O   SER A 462       4.154  -7.840  -5.447  1.00 14.04           O  
ATOM     69  CB  SER A 462       6.834  -6.235  -4.577  1.00 54.40           C  
ATOM     70  OG  SER A 462       6.418  -5.142  -3.776  1.00 32.44           O  
ATOM     71  H   SER A 462       6.602  -4.357  -6.264  1.00 50.10           H  
ATOM     72  HA  SER A 462       6.381  -7.130  -6.468  1.00 21.11           H  
ATOM     73  HB2 SER A 462       6.733  -7.144  -4.005  1.00 24.15           H  
ATOM     74  HB3 SER A 462       7.870  -6.093  -4.849  1.00 55.42           H  
ATOM     75  HG  SER A 462       6.904  -5.149  -2.948  1.00  1.11           H  
ATOM     76  N   VAL A 463       3.753  -5.638  -5.215  1.00  3.14           N  
ATOM     77  CA  VAL A 463       2.352  -5.819  -4.855  1.00  1.04           C  
ATOM     78  C   VAL A 463       1.545  -6.346  -6.036  1.00 31.24           C  
ATOM     79  O   VAL A 463       0.837  -7.347  -5.919  1.00 61.11           O  
ATOM     80  CB  VAL A 463       1.724  -4.501  -4.365  1.00 15.21           C  
ATOM     81  CG1 VAL A 463       0.254  -4.703  -4.028  1.00  1.42           C  
ATOM     82  CG2 VAL A 463       2.486  -3.962  -3.164  1.00 15.42           C  
ATOM     83  H   VAL A 463       4.122  -4.731  -5.260  1.00 55.05           H  
ATOM     84  HA  VAL A 463       2.304  -6.537  -4.049  1.00 24.21           H  
ATOM     85  HB  VAL A 463       1.791  -3.775  -5.162  1.00 74.55           H  
ATOM     86 HG11 VAL A 463      -0.330  -4.673  -4.936  1.00 35.04           H  
ATOM     87 HG12 VAL A 463       0.123  -5.660  -3.545  1.00  4.13           H  
ATOM     88 HG13 VAL A 463      -0.074  -3.916  -3.364  1.00 22.21           H  
ATOM     89 HG21 VAL A 463       2.228  -4.537  -2.287  1.00 62.33           H  
ATOM     90 HG22 VAL A 463       3.548  -4.039  -3.346  1.00 73.31           H  
ATOM     91 HG23 VAL A 463       2.223  -2.926  -3.005  1.00 72.43           H  
ATOM     92  N   ILE A 464       1.657  -5.667  -7.172  1.00 14.31           N  
ATOM     93  CA  ILE A 464       0.938  -6.068  -8.375  1.00 43.11           C  
ATOM     94  C   ILE A 464       1.275  -7.504  -8.763  1.00 51.43           C  
ATOM     95  O   ILE A 464       0.385  -8.337  -8.931  1.00 75.02           O  
ATOM     96  CB  ILE A 464       1.261  -5.138  -9.560  1.00 22.42           C  
ATOM     97  CG1 ILE A 464       0.848  -3.701  -9.236  1.00 70.22           C  
ATOM     98  CG2 ILE A 464       0.563  -5.625 -10.821  1.00 35.14           C  
ATOM     99  CD1 ILE A 464       1.985  -2.847  -8.721  1.00 41.12           C  
ATOM    100  H   ILE A 464       2.236  -4.878  -7.202  1.00 43.50           H  
ATOM    101  HA  ILE A 464      -0.120  -6.001  -8.169  1.00 13.22           H  
ATOM    102  HB  ILE A 464       2.326  -5.169  -9.733  1.00 21.13           H  
ATOM    103 HG12 ILE A 464       0.461  -3.235 -10.128  1.00 42.24           H  
ATOM    104 HG13 ILE A 464       0.076  -3.718  -8.480  1.00 60.33           H  
ATOM    105 HG21 ILE A 464      -0.022  -4.820 -11.241  1.00 73.44           H  
ATOM    106 HG22 ILE A 464       1.301  -5.946 -11.540  1.00 20.23           H  
ATOM    107 HG23 ILE A 464      -0.087  -6.452 -10.576  1.00 65.44           H  
ATOM    108 HD11 ILE A 464       2.306  -2.168  -9.497  1.00 50.14           H  
ATOM    109 HD12 ILE A 464       1.653  -2.283  -7.863  1.00 35.10           H  
ATOM    110 HD13 ILE A 464       2.812  -3.482  -8.436  1.00 33.10           H  
ATOM    111  N   ARG A 465       2.566  -7.786  -8.903  1.00  1.24           N  
ATOM    112  CA  ARG A 465       3.021  -9.121  -9.270  1.00 71.34           C  
ATOM    113  C   ARG A 465       2.540 -10.157  -8.258  1.00 62.24           C  
ATOM    114  O   ARG A 465       2.219 -11.289  -8.619  1.00 21.50           O  
ATOM    115  CB  ARG A 465       4.547  -9.155  -9.365  1.00 64.31           C  
ATOM    116  CG  ARG A 465       5.245  -8.981  -8.026  1.00 12.31           C  
ATOM    117  CD  ARG A 465       6.757  -9.057  -8.171  1.00 14.20           C  
ATOM    118  NE  ARG A 465       7.278  -7.997  -9.030  1.00  1.13           N  
ATOM    119  CZ  ARG A 465       8.574  -7.785  -9.231  1.00 71.34           C  
ATOM    120  NH1 ARG A 465       9.475  -8.557  -8.639  1.00 40.05           N  
ATOM    121  NH2 ARG A 465       8.971  -6.800 -10.027  1.00 74.42           N  
ATOM    122  H   ARG A 465       3.229  -7.079  -8.755  1.00 51.05           H  
ATOM    123  HA  ARG A 465       2.604  -9.359 -10.237  1.00 73.43           H  
ATOM    124  HB2 ARG A 465       4.850 -10.105  -9.782  1.00 53.32           H  
ATOM    125  HB3 ARG A 465       4.873  -8.363 -10.022  1.00 12.31           H  
ATOM    126  HG2 ARG A 465       4.982  -8.016  -7.616  1.00 72.54           H  
ATOM    127  HG3 ARG A 465       4.916  -9.761  -7.355  1.00 41.43           H  
ATOM    128  HD2 ARG A 465       7.204  -8.967  -7.192  1.00 52.43           H  
ATOM    129  HD3 ARG A 465       7.016 -10.014  -8.598  1.00 72.01           H  
ATOM    130  HE  ARG A 465       6.630  -7.415  -9.477  1.00 14.20           H  
ATOM    131 HH11 ARG A 465       9.179  -9.300  -8.040  1.00 60.52           H  
ATOM    132 HH12 ARG A 465      10.450  -8.396  -8.794  1.00 62.30           H  
ATOM    133 HH21 ARG A 465       8.294  -6.217 -10.475  1.00 41.24           H  
ATOM    134 HH22 ARG A 465       9.946  -6.642 -10.178  1.00 53.13           H  
ATOM    135  N   SER A 466       2.494  -9.761  -6.990  1.00 60.24           N  
ATOM    136  CA  SER A 466       2.057 -10.656  -5.925  1.00 71.34           C  
ATOM    137  C   SER A 466       0.611 -11.092  -6.142  1.00 31.24           C  
ATOM    138  O   SER A 466       0.245 -12.231  -5.851  1.00 72.52           O  
ATOM    139  CB  SER A 466       2.197  -9.971  -4.565  1.00 11.02           C  
ATOM    140  OG  SER A 466       1.338 -10.562  -3.605  1.00 55.24           O  
ATOM    141  H   SER A 466       2.763  -8.846  -6.766  1.00 11.42           H  
ATOM    142  HA  SER A 466       2.691 -11.530  -5.946  1.00 31.12           H  
ATOM    143  HB2 SER A 466       3.216 -10.062  -4.222  1.00 22.32           H  
ATOM    144  HB3 SER A 466       1.942  -8.926  -4.664  1.00  5.44           H  
ATOM    145  HG  SER A 466       1.704 -10.436  -2.727  1.00 33.11           H  
ATOM    146  N   ILE A 467      -0.206 -10.178  -6.653  1.00  1.50           N  
ATOM    147  CA  ILE A 467      -1.611 -10.467  -6.909  1.00 53.12           C  
ATOM    148  C   ILE A 467      -1.771 -11.413  -8.094  1.00 65.33           C  
ATOM    149  O   ILE A 467      -2.628 -12.297  -8.085  1.00 11.01           O  
ATOM    150  CB  ILE A 467      -2.410  -9.179  -7.184  1.00 73.31           C  
ATOM    151  CG1 ILE A 467      -2.298  -8.220  -5.997  1.00 71.31           C  
ATOM    152  CG2 ILE A 467      -3.868  -9.511  -7.468  1.00 44.34           C  
ATOM    153  CD1 ILE A 467      -2.679  -6.796  -6.333  1.00 41.53           C  
ATOM    154  H   ILE A 467       0.145  -9.287  -6.864  1.00 30.44           H  
ATOM    155  HA  ILE A 467      -2.020 -10.939  -6.028  1.00 32.25           H  
ATOM    156  HB  ILE A 467      -1.996  -8.706  -8.061  1.00 12.51           H  
ATOM    157 HG12 ILE A 467      -2.948  -8.559  -5.206  1.00 54.11           H  
ATOM    158 HG13 ILE A 467      -1.278  -8.217  -5.642  1.00 44.01           H  
ATOM    159 HG21 ILE A 467      -4.121  -9.192  -8.469  1.00  3.52           H  
ATOM    160 HG22 ILE A 467      -4.017 -10.577  -7.383  1.00 52.51           H  
ATOM    161 HG23 ILE A 467      -4.499  -9.000  -6.757  1.00 42.10           H  
ATOM    162 HD11 ILE A 467      -2.299  -6.542  -7.312  1.00 25.11           H  
ATOM    163 HD12 ILE A 467      -3.754  -6.699  -6.328  1.00  0.44           H  
ATOM    164 HD13 ILE A 467      -2.254  -6.127  -5.599  1.00  4.42           H  
ATOM    165  N   ILE A 468      -0.938 -11.223  -9.112  1.00 61.22           N  
ATOM    166  CA  ILE A 468      -0.984 -12.062 -10.303  1.00 54.14           C  
ATOM    167  C   ILE A 468      -0.496 -13.474 -10.001  1.00 33.55           C  
ATOM    168  O   ILE A 468      -1.199 -14.454 -10.252  1.00 11.34           O  
ATOM    169  CB  ILE A 468      -0.133 -11.470 -11.442  1.00 54.13           C  
ATOM    170  CG1 ILE A 468      -0.592 -10.046 -11.764  1.00  2.14           C  
ATOM    171  CG2 ILE A 468      -0.218 -12.351 -12.680  1.00 23.24           C  
ATOM    172  CD1 ILE A 468       0.316  -9.324 -12.734  1.00 51.54           C  
ATOM    173  H   ILE A 468      -0.276 -10.502  -9.060  1.00 74.55           H  
ATOM    174  HA  ILE A 468      -2.011 -12.111 -10.636  1.00 53.12           H  
ATOM    175  HB  ILE A 468       0.895 -11.445 -11.117  1.00 44.42           H  
ATOM    176 HG12 ILE A 468      -1.579 -10.081 -12.197  1.00 22.21           H  
ATOM    177 HG13 ILE A 468      -0.625  -9.472 -10.849  1.00  1.40           H  
ATOM    178 HG21 ILE A 468       0.681 -12.944 -12.761  1.00 24.11           H  
ATOM    179 HG22 ILE A 468      -1.073 -13.005 -12.598  1.00 22.14           H  
ATOM    180 HG23 ILE A 468      -0.321 -11.731 -13.557  1.00 63.13           H  
ATOM    181 HD11 ILE A 468       1.104  -8.825 -12.189  1.00 33.41           H  
ATOM    182 HD12 ILE A 468       0.747 -10.035 -13.422  1.00 40.24           H  
ATOM    183 HD13 ILE A 468      -0.257  -8.592 -13.286  1.00  1.51           H  
ATOM    184  N   LYS A 469       0.712 -13.573  -9.457  1.00 64.14           N  
ATOM    185  CA  LYS A 469       1.295 -14.865  -9.116  1.00 63.33           C  
ATOM    186  C   LYS A 469       0.352 -15.671  -8.229  1.00 55.30           C  
ATOM    187  O   LYS A 469       0.271 -16.894  -8.341  1.00 44.14           O  
ATOM    188  CB  LYS A 469       2.638 -14.671  -8.407  1.00 74.13           C  
ATOM    189  CG  LYS A 469       2.515 -14.015  -7.043  1.00  4.21           C  
ATOM    190  CD  LYS A 469       3.877 -13.798  -6.405  1.00  2.52           C  
ATOM    191  CE  LYS A 469       4.704 -12.787  -7.185  1.00 54.03           C  
ATOM    192  NZ  LYS A 469       5.989 -12.475  -6.501  1.00 62.35           N  
ATOM    193  H   LYS A 469       1.225 -12.756  -9.281  1.00 11.12           H  
ATOM    194  HA  LYS A 469       1.458 -15.409 -10.035  1.00  2.44           H  
ATOM    195  HB2 LYS A 469       3.106 -15.636  -8.279  1.00 41.30           H  
ATOM    196  HB3 LYS A 469       3.271 -14.052  -9.026  1.00 24.02           H  
ATOM    197  HG2 LYS A 469       2.026 -13.059  -7.156  1.00  2.23           H  
ATOM    198  HG3 LYS A 469       1.924 -14.651  -6.400  1.00 13.55           H  
ATOM    199  HD2 LYS A 469       3.739 -13.432  -5.398  1.00 44.21           H  
ATOM    200  HD3 LYS A 469       4.407 -14.739  -6.378  1.00 60.32           H  
ATOM    201  HE2 LYS A 469       4.915 -13.193  -8.163  1.00 10.42           H  
ATOM    202  HE3 LYS A 469       4.131 -11.877  -7.289  1.00 60.24           H  
ATOM    203  HZ1 LYS A 469       5.820 -11.842  -5.694  1.00 34.11           H  
ATOM    204  HZ2 LYS A 469       6.641 -12.008  -7.163  1.00  5.33           H  
ATOM    205  HZ3 LYS A 469       6.432 -13.350  -6.155  1.00 75.44           H  
ATOM    206  N   SER A 470      -0.362 -14.977  -7.348  1.00 52.44           N  
ATOM    207  CA  SER A 470      -1.299 -15.628  -6.440  1.00 40.04           C  
ATOM    208  C   SER A 470      -2.621 -15.923  -7.143  1.00 64.13           C  
ATOM    209  O   SER A 470      -3.254 -16.949  -6.893  1.00 41.51           O  
ATOM    210  CB  SER A 470      -1.546 -14.750  -5.213  1.00 14.55           C  
ATOM    211  OG  SER A 470      -2.477 -15.355  -4.332  1.00 13.52           O  
ATOM    212  H   SER A 470      -0.254 -14.003  -7.307  1.00 21.21           H  
ATOM    213  HA  SER A 470      -0.858 -16.561  -6.122  1.00 41.22           H  
ATOM    214  HB2 SER A 470      -0.616 -14.600  -4.686  1.00 61.53           H  
ATOM    215  HB3 SER A 470      -1.938 -13.794  -5.530  1.00 43.22           H  
ATOM    216  HG  SER A 470      -2.271 -15.107  -3.428  1.00  4.23           H  
ATOM    217  N   SER A 471      -3.031 -15.016  -8.024  1.00 65.12           N  
ATOM    218  CA  SER A 471      -4.278 -15.176  -8.761  1.00 55.14           C  
ATOM    219  C   SER A 471      -4.336 -16.540  -9.443  1.00 12.24           C  
ATOM    220  O   SER A 471      -3.314 -17.081  -9.864  1.00 45.52           O  
ATOM    221  CB  SER A 471      -4.425 -14.066  -9.804  1.00 13.11           C  
ATOM    222  OG  SER A 471      -4.903 -12.870  -9.212  1.00 23.10           O  
ATOM    223  H   SER A 471      -2.481 -14.219  -8.180  1.00 34.11           H  
ATOM    224  HA  SER A 471      -5.092 -15.105  -8.055  1.00 51.41           H  
ATOM    225  HB2 SER A 471      -3.465 -13.871 -10.256  1.00 42.20           H  
ATOM    226  HB3 SER A 471      -5.124 -14.381 -10.565  1.00 74.01           H  
ATOM    227  HG  SER A 471      -4.170 -12.266  -9.075  1.00  3.40           H  
ATOM    228  N   LYS A 472      -5.540 -17.091  -9.547  1.00 34.42           N  
ATOM    229  CA  LYS A 472      -5.735 -18.392 -10.177  1.00 40.44           C  
ATOM    230  C   LYS A 472      -6.228 -18.232 -11.612  1.00 71.30           C  
ATOM    231  O   LYS A 472      -7.012 -19.045 -12.104  1.00 20.32           O  
ATOM    232  CB  LYS A 472      -6.734 -19.227  -9.373  1.00 62.14           C  
ATOM    233  CG  LYS A 472      -6.446 -19.250  -7.882  1.00 71.02           C  
ATOM    234  CD  LYS A 472      -5.049 -19.773  -7.592  1.00 35.53           C  
ATOM    235  CE  LYS A 472      -4.833 -19.987  -6.101  1.00 41.34           C  
ATOM    236  NZ  LYS A 472      -5.321 -21.321  -5.655  1.00 61.13           N  
ATOM    237  H   LYS A 472      -6.318 -16.611  -9.191  1.00 72.44           H  
ATOM    238  HA  LYS A 472      -4.783 -18.900 -10.191  1.00 44.51           H  
ATOM    239  HB2 LYS A 472      -7.724 -18.823  -9.522  1.00 14.04           H  
ATOM    240  HB3 LYS A 472      -6.711 -20.244  -9.739  1.00  3.32           H  
ATOM    241  HG2 LYS A 472      -6.531 -18.246  -7.493  1.00 23.43           H  
ATOM    242  HG3 LYS A 472      -7.169 -19.889  -7.395  1.00 61.32           H  
ATOM    243  HD2 LYS A 472      -4.914 -20.716  -8.102  1.00  1.51           H  
ATOM    244  HD3 LYS A 472      -4.324 -19.058  -7.953  1.00 70.45           H  
ATOM    245  HE2 LYS A 472      -3.778 -19.910  -5.890  1.00  4.24           H  
ATOM    246  HE3 LYS A 472      -5.366 -19.219  -5.560  1.00 45.42           H  
ATOM    247  HZ1 LYS A 472      -4.666 -22.065  -5.971  1.00 43.41           H  
ATOM    248  HZ2 LYS A 472      -6.261 -21.510  -6.057  1.00 72.31           H  
ATOM    249  HZ3 LYS A 472      -5.387 -21.349  -4.618  1.00 23.30           H  
ATOM    250  N   LEU A 473      -5.764 -17.182 -12.279  1.00 44.40           N  
ATOM    251  CA  LEU A 473      -6.156 -16.917 -13.659  1.00 13.42           C  
ATOM    252  C   LEU A 473      -5.736 -18.062 -14.574  1.00 41.12           C  
ATOM    253  O   LEU A 473      -6.565 -18.862 -15.005  1.00 14.22           O  
ATOM    254  CB  LEU A 473      -5.534 -15.606 -14.144  1.00 73.01           C  
ATOM    255  CG  LEU A 473      -6.066 -14.329 -13.492  1.00 62.03           C  
ATOM    256  CD1 LEU A 473      -5.409 -13.103 -14.107  1.00 53.23           C  
ATOM    257  CD2 LEU A 473      -7.579 -14.251 -13.629  1.00 14.24           C  
ATOM    258  H   LEU A 473      -5.142 -16.569 -11.834  1.00 62.13           H  
ATOM    259  HA  LEU A 473      -7.232 -16.827 -13.686  1.00 11.35           H  
ATOM    260  HB2 LEU A 473      -4.473 -15.655 -13.957  1.00 64.05           H  
ATOM    261  HB3 LEU A 473      -5.708 -15.533 -15.208  1.00 50.33           H  
ATOM    262  HG  LEU A 473      -5.824 -14.343 -12.438  1.00 52.13           H  
ATOM    263 HD11 LEU A 473      -4.340 -13.159 -13.968  1.00 14.20           H  
ATOM    264 HD12 LEU A 473      -5.789 -12.213 -13.628  1.00  1.33           H  
ATOM    265 HD13 LEU A 473      -5.634 -13.066 -15.163  1.00 50.23           H  
ATOM    266 HD21 LEU A 473      -7.851 -14.327 -14.671  1.00 62.02           H  
ATOM    267 HD22 LEU A 473      -7.928 -13.307 -13.234  1.00 61.22           H  
ATOM    268 HD23 LEU A 473      -8.033 -15.061 -13.078  1.00 23.40           H  
ATOM    269  N   ASN A 474      -4.441 -18.135 -14.866  1.00 32.04           N  
ATOM    270  CA  ASN A 474      -3.910 -19.184 -15.729  1.00  0.14           C  
ATOM    271  C   ASN A 474      -2.385 -19.159 -15.740  1.00  4.43           C  
ATOM    272  O   ASN A 474      -1.771 -18.094 -15.656  1.00 61.31           O  
ATOM    273  CB  ASN A 474      -4.444 -19.020 -17.153  1.00 33.51           C  
ATOM    274  CG  ASN A 474      -4.486 -20.334 -17.909  1.00 33.41           C  
ATOM    275  OD1 ASN A 474      -3.489 -20.761 -18.491  1.00 42.41           O  
ATOM    276  ND2 ASN A 474      -5.645 -20.983 -17.903  1.00 60.24           N  
ATOM    277  H   ASN A 474      -3.828 -17.468 -14.492  1.00 13.21           H  
ATOM    278  HA  ASN A 474      -4.240 -20.134 -15.337  1.00 21.13           H  
ATOM    279  HB2 ASN A 474      -5.447 -18.619 -17.111  1.00 63.50           H  
ATOM    280  HB3 ASN A 474      -3.809 -18.335 -17.693  1.00 70.03           H  
ATOM    281 HD21 ASN A 474      -6.397 -20.584 -17.419  1.00 14.43           H  
ATOM    282 HD22 ASN A 474      -5.700 -21.836 -18.384  1.00  0.42           H  
ATOM    283  N   ILE A 475      -1.780 -20.337 -15.844  1.00  4.10           N  
ATOM    284  CA  ILE A 475      -0.327 -20.450 -15.868  1.00  5.41           C  
ATOM    285  C   ILE A 475       0.277 -19.549 -16.940  1.00  2.31           C  
ATOM    286  O   ILE A 475       1.340 -18.959 -16.744  1.00 20.24           O  
ATOM    287  CB  ILE A 475       0.121 -21.901 -16.121  1.00 65.21           C  
ATOM    288  CG1 ILE A 475       1.648 -21.985 -16.170  1.00 64.53           C  
ATOM    289  CG2 ILE A 475      -0.485 -22.425 -17.414  1.00 53.23           C  
ATOM    290  CD1 ILE A 475       2.188 -23.364 -15.860  1.00 72.21           C  
ATOM    291  H   ILE A 475      -2.323 -21.150 -15.907  1.00 52.51           H  
ATOM    292  HA  ILE A 475       0.047 -20.142 -14.902  1.00  2.12           H  
ATOM    293  HB  ILE A 475      -0.240 -22.513 -15.309  1.00  2.23           H  
ATOM    294 HG12 ILE A 475       1.986 -21.712 -17.157  1.00 63.34           H  
ATOM    295 HG13 ILE A 475       2.063 -21.296 -15.449  1.00 32.01           H  
ATOM    296 HG21 ILE A 475      -0.036 -21.916 -18.254  1.00 64.35           H  
ATOM    297 HG22 ILE A 475      -0.299 -23.485 -17.495  1.00 74.21           H  
ATOM    298 HG23 ILE A 475      -1.550 -22.244 -17.412  1.00 24.41           H  
ATOM    299 HD11 ILE A 475       1.717 -24.089 -16.507  1.00 60.52           H  
ATOM    300 HD12 ILE A 475       3.255 -23.378 -16.019  1.00  4.12           H  
ATOM    301 HD13 ILE A 475       1.974 -23.611 -14.830  1.00  2.43           H  
ATOM    302  N   ASP A 476      -0.409 -19.446 -18.073  1.00  3.51           N  
ATOM    303  CA  ASP A 476       0.058 -18.614 -19.176  1.00 50.31           C  
ATOM    304  C   ASP A 476      -0.261 -17.144 -18.921  1.00  4.21           C  
ATOM    305  O   ASP A 476       0.585 -16.271 -19.121  1.00 14.24           O  
ATOM    306  CB  ASP A 476      -0.581 -19.066 -20.490  1.00 31.31           C  
ATOM    307  CG  ASP A 476      -0.457 -20.561 -20.709  1.00 35.30           C  
ATOM    308  OD1 ASP A 476      -1.405 -21.161 -21.260  1.00 44.11           O  
ATOM    309  OD2 ASP A 476       0.587 -21.132 -20.330  1.00 54.32           O  
ATOM    310  H   ASP A 476      -1.250 -19.940 -18.169  1.00 65.24           H  
ATOM    311  HA  ASP A 476       1.129 -18.729 -19.249  1.00 32.52           H  
ATOM    312  HB2 ASP A 476      -1.630 -18.808 -20.480  1.00 72.41           H  
ATOM    313  HB3 ASP A 476      -0.097 -18.559 -21.311  1.00 54.34           H  
ATOM    314  N   HIS A 477      -1.486 -16.877 -18.479  1.00 63.13           N  
ATOM    315  CA  HIS A 477      -1.916 -15.512 -18.197  1.00 74.32           C  
ATOM    316  C   HIS A 477      -1.001 -14.855 -17.169  1.00 24.31           C  
ATOM    317  O   HIS A 477      -0.469 -13.769 -17.400  1.00 24.24           O  
ATOM    318  CB  HIS A 477      -3.359 -15.505 -17.691  1.00 51.32           C  
ATOM    319  CG  HIS A 477      -4.133 -14.291 -18.106  1.00 61.31           C  
ATOM    320  ND1 HIS A 477      -5.423 -14.350 -18.590  1.00 63.33           N  
ATOM    321  CD2 HIS A 477      -3.793 -12.981 -18.105  1.00 64.23           C  
ATOM    322  CE1 HIS A 477      -5.842 -13.129 -18.871  1.00 65.31           C  
ATOM    323  NE2 HIS A 477      -4.871 -12.280 -18.585  1.00 52.13           N  
ATOM    324  H   HIS A 477      -2.114 -17.615 -18.340  1.00 34.45           H  
ATOM    325  HA  HIS A 477      -1.864 -14.951 -19.118  1.00 30.22           H  
ATOM    326  HB2 HIS A 477      -3.873 -16.373 -18.076  1.00 53.13           H  
ATOM    327  HB3 HIS A 477      -3.355 -15.544 -16.611  1.00 55.24           H  
ATOM    328  HD1 HIS A 477      -5.951 -15.166 -18.712  1.00 15.13           H  
ATOM    329  HD2 HIS A 477      -2.848 -12.564 -17.787  1.00  5.32           H  
ATOM    330  HE1 HIS A 477      -6.812 -12.869 -19.266  1.00 41.13           H  
ATOM    331  N   LYS A 478      -0.822 -15.520 -16.033  1.00 23.44           N  
ATOM    332  CA  LYS A 478       0.030 -15.002 -14.968  1.00 73.53           C  
ATOM    333  C   LYS A 478       1.461 -14.811 -15.461  1.00 33.34           C  
ATOM    334  O   LYS A 478       2.053 -13.748 -15.278  1.00  2.33           O  
ATOM    335  CB  LYS A 478       0.015 -15.951 -13.768  1.00 34.43           C  
ATOM    336  CG  LYS A 478      -1.380 -16.244 -13.241  1.00 43.11           C  
ATOM    337  CD  LYS A 478      -1.410 -17.525 -12.424  1.00 41.22           C  
ATOM    338  CE  LYS A 478      -0.592 -17.392 -11.149  1.00  5.10           C  
ATOM    339  NZ  LYS A 478      -0.369 -18.710 -10.493  1.00 22.10           N  
ATOM    340  H   LYS A 478      -1.273 -16.382 -15.907  1.00 40.02           H  
ATOM    341  HA  LYS A 478      -0.365 -14.045 -14.664  1.00 43.33           H  
ATOM    342  HB2 LYS A 478       0.471 -16.886 -14.057  1.00 60.44           H  
ATOM    343  HB3 LYS A 478       0.593 -15.511 -12.969  1.00  3.34           H  
ATOM    344  HG2 LYS A 478      -1.698 -15.423 -12.616  1.00 31.34           H  
ATOM    345  HG3 LYS A 478      -2.057 -16.345 -14.078  1.00 24.13           H  
ATOM    346  HD2 LYS A 478      -2.433 -17.749 -12.160  1.00 64.42           H  
ATOM    347  HD3 LYS A 478      -1.005 -18.331 -13.020  1.00  5.25           H  
ATOM    348  HE2 LYS A 478       0.364 -16.955 -11.394  1.00 65.41           H  
ATOM    349  HE3 LYS A 478      -1.119 -16.743 -10.465  1.00 25.22           H  
ATOM    350  HZ1 LYS A 478       0.632 -18.813 -10.229  1.00 10.22           H  
ATOM    351  HZ2 LYS A 478      -0.625 -19.480 -11.143  1.00 25.40           H  
ATOM    352  HZ3 LYS A 478      -0.952 -18.786  -9.636  1.00 34.03           H  
ATOM    353  N   ASP A 479       2.009 -15.847 -16.086  1.00 44.44           N  
ATOM    354  CA  ASP A 479       3.370 -15.791 -16.608  1.00 23.44           C  
ATOM    355  C   ASP A 479       3.543 -14.606 -17.552  1.00 52.11           C  
ATOM    356  O   ASP A 479       4.580 -13.942 -17.548  1.00 73.13           O  
ATOM    357  CB  ASP A 479       3.714 -17.093 -17.334  1.00 41.42           C  
ATOM    358  CG  ASP A 479       5.196 -17.217 -17.628  1.00 21.50           C  
ATOM    359  OD1 ASP A 479       5.627 -18.311 -18.049  1.00 71.12           O  
ATOM    360  OD2 ASP A 479       5.925 -16.222 -17.436  1.00  4.12           O  
ATOM    361  H   ASP A 479       1.486 -16.668 -16.201  1.00 42.34           H  
ATOM    362  HA  ASP A 479       4.041 -15.669 -15.771  1.00 22.32           H  
ATOM    363  HB2 ASP A 479       3.416 -17.930 -16.720  1.00 62.00           H  
ATOM    364  HB3 ASP A 479       3.175 -17.128 -18.270  1.00  4.13           H  
ATOM    365  N   TYR A 480       2.521 -14.347 -18.360  1.00 41.33           N  
ATOM    366  CA  TYR A 480       2.561 -13.244 -19.313  1.00 10.51           C  
ATOM    367  C   TYR A 480       2.499 -11.900 -18.593  1.00 45.32           C  
ATOM    368  O   TYR A 480       3.331 -11.020 -18.822  1.00 60.45           O  
ATOM    369  CB  TYR A 480       1.402 -13.357 -20.305  1.00 44.22           C  
ATOM    370  CG  TYR A 480       1.475 -12.357 -21.437  1.00 72.23           C  
ATOM    371  CD1 TYR A 480       2.316 -12.567 -22.523  1.00 72.01           C  
ATOM    372  CD2 TYR A 480       0.701 -11.203 -21.421  1.00 61.04           C  
ATOM    373  CE1 TYR A 480       2.386 -11.656 -23.559  1.00 54.11           C  
ATOM    374  CE2 TYR A 480       0.763 -10.287 -22.454  1.00 24.12           C  
ATOM    375  CZ  TYR A 480       1.607 -10.518 -23.520  1.00 44.20           C  
ATOM    376  OH  TYR A 480       1.673  -9.608 -24.551  1.00 30.52           O  
ATOM    377  H   TYR A 480       1.721 -14.911 -18.317  1.00 24.32           H  
ATOM    378  HA  TYR A 480       3.493 -13.307 -19.855  1.00  4.43           H  
ATOM    379  HB2 TYR A 480       1.402 -14.346 -20.737  1.00  1.25           H  
ATOM    380  HB3 TYR A 480       0.472 -13.198 -19.781  1.00 15.33           H  
ATOM    381  HD1 TYR A 480       2.924 -13.460 -22.551  1.00 14.13           H  
ATOM    382  HD2 TYR A 480       0.041 -11.025 -20.585  1.00 30.02           H  
ATOM    383  HE1 TYR A 480       3.046 -11.837 -24.394  1.00 50.43           H  
ATOM    384  HE2 TYR A 480       0.154  -9.396 -22.424  1.00  4.54           H  
ATOM    385  HH  TYR A 480       2.592  -9.412 -24.746  1.00 63.43           H  
ATOM    386  N   LEU A 481       1.509 -11.748 -17.721  1.00 71.12           N  
ATOM    387  CA  LEU A 481       1.337 -10.512 -16.966  1.00 22.14           C  
ATOM    388  C   LEU A 481       2.576 -10.208 -16.130  1.00 23.44           C  
ATOM    389  O   LEU A 481       2.963  -9.050 -15.971  1.00 12.41           O  
ATOM    390  CB  LEU A 481       0.109 -10.611 -16.060  1.00 34.42           C  
ATOM    391  CG  LEU A 481      -1.247 -10.639 -16.767  1.00 44.44           C  
ATOM    392  CD1 LEU A 481      -2.357 -10.967 -15.782  1.00 30.14           C  
ATOM    393  CD2 LEU A 481      -1.517  -9.308 -17.454  1.00  3.41           C  
ATOM    394  H   LEU A 481       0.878 -12.484 -17.581  1.00 54.03           H  
ATOM    395  HA  LEU A 481       1.189  -9.709 -17.673  1.00 22.53           H  
ATOM    396  HB2 LEU A 481       0.197 -11.518 -15.481  1.00  2.43           H  
ATOM    397  HB3 LEU A 481       0.119  -9.759 -15.395  1.00 60.12           H  
ATOM    398  HG  LEU A 481      -1.235 -11.410 -17.525  1.00 24.30           H  
ATOM    399 HD11 LEU A 481      -2.091 -11.851 -15.222  1.00 14.35           H  
ATOM    400 HD12 LEU A 481      -3.276 -11.145 -16.321  1.00 22.03           H  
ATOM    401 HD13 LEU A 481      -2.493 -10.137 -15.103  1.00 71.34           H  
ATOM    402 HD21 LEU A 481      -0.825  -9.179 -18.273  1.00 71.04           H  
ATOM    403 HD22 LEU A 481      -1.387  -8.504 -16.744  1.00  3.42           H  
ATOM    404 HD23 LEU A 481      -2.528  -9.296 -17.831  1.00 14.11           H  
ATOM    405  N   LEU A 482       3.197 -11.256 -15.598  1.00 74.25           N  
ATOM    406  CA  LEU A 482       4.394 -11.102 -14.780  1.00 64.41           C  
ATOM    407  C   LEU A 482       5.623 -10.867 -15.652  1.00 43.34           C  
ATOM    408  O   LEU A 482       6.520 -10.107 -15.286  1.00 42.14           O  
ATOM    409  CB  LEU A 482       4.603 -12.342 -13.909  1.00 24.30           C  
ATOM    410  CG  LEU A 482       3.652 -12.497 -12.722  1.00 52.02           C  
ATOM    411  CD1 LEU A 482       3.970 -13.765 -11.944  1.00 50.45           C  
ATOM    412  CD2 LEU A 482       3.729 -11.278 -11.814  1.00 62.31           C  
ATOM    413  H   LEU A 482       2.842 -12.155 -15.760  1.00 13.11           H  
ATOM    414  HA  LEU A 482       4.251 -10.244 -14.141  1.00 41.44           H  
ATOM    415  HB2 LEU A 482       4.491 -13.211 -14.539  1.00 35.45           H  
ATOM    416  HB3 LEU A 482       5.612 -12.308 -13.523  1.00 44.01           H  
ATOM    417  HG  LEU A 482       2.638 -12.577 -13.090  1.00 30.41           H  
ATOM    418 HD11 LEU A 482       3.314 -14.559 -12.267  1.00 11.23           H  
ATOM    419 HD12 LEU A 482       3.827 -13.585 -10.889  1.00 53.13           H  
ATOM    420 HD13 LEU A 482       4.996 -14.049 -12.125  1.00 24.14           H  
ATOM    421 HD21 LEU A 482       3.989 -11.591 -10.814  1.00 24.52           H  
ATOM    422 HD22 LEU A 482       2.770 -10.781 -11.797  1.00 43.43           H  
ATOM    423 HD23 LEU A 482       4.482 -10.599 -12.186  1.00 74.34           H  
ATOM    424  N   ASP A 483       5.656 -11.521 -16.808  1.00 24.21           N  
ATOM    425  CA  ASP A 483       6.774 -11.381 -17.735  1.00 14.54           C  
ATOM    426  C   ASP A 483       6.851  -9.958 -18.280  1.00  5.12           C  
ATOM    427  O   ASP A 483       7.927  -9.360 -18.332  1.00 50.24           O  
ATOM    428  CB  ASP A 483       6.635 -12.375 -18.888  1.00 64.31           C  
ATOM    429  CG  ASP A 483       7.675 -12.156 -19.969  1.00 64.13           C  
ATOM    430  OD1 ASP A 483       8.713 -12.851 -19.945  1.00  0.05           O  
ATOM    431  OD2 ASP A 483       7.451 -11.290 -20.841  1.00 23.44           O  
ATOM    432  H   ASP A 483       4.911 -12.113 -17.044  1.00  0.33           H  
ATOM    433  HA  ASP A 483       7.683 -11.595 -17.193  1.00 75.33           H  
ATOM    434  HB2 ASP A 483       6.748 -13.379 -18.505  1.00 21.12           H  
ATOM    435  HB3 ASP A 483       5.655 -12.271 -19.330  1.00  3.34           H  
ATOM    436  N   LEU A 484       5.706  -9.422 -18.686  1.00 12.13           N  
ATOM    437  CA  LEU A 484       5.644  -8.069 -19.228  1.00 72.35           C  
ATOM    438  C   LEU A 484       5.812  -7.031 -18.124  1.00 34.03           C  
ATOM    439  O   LEU A 484       6.480  -6.013 -18.310  1.00 14.00           O  
ATOM    440  CB  LEU A 484       4.314  -7.850 -19.953  1.00  4.33           C  
ATOM    441  CG  LEU A 484       3.063  -7.850 -19.074  1.00  2.11           C  
ATOM    442  CD1 LEU A 484       2.755  -6.444 -18.583  1.00 43.10           C  
ATOM    443  CD2 LEU A 484       1.877  -8.423 -19.835  1.00 53.34           C  
ATOM    444  H   LEU A 484       4.882  -9.947 -18.619  1.00 74.21           H  
ATOM    445  HA  LEU A 484       6.452  -7.959 -19.936  1.00  3.24           H  
ATOM    446  HB2 LEU A 484       4.365  -6.896 -20.455  1.00  2.11           H  
ATOM    447  HB3 LEU A 484       4.205  -8.636 -20.687  1.00 11.44           H  
ATOM    448  HG  LEU A 484       3.239  -8.474 -18.208  1.00 50.13           H  
ATOM    449 HD11 LEU A 484       2.728  -6.437 -17.504  1.00 20.20           H  
ATOM    450 HD12 LEU A 484       1.797  -6.130 -18.969  1.00 41.54           H  
ATOM    451 HD13 LEU A 484       3.522  -5.766 -18.929  1.00 22.13           H  
ATOM    452 HD21 LEU A 484       1.883  -8.046 -20.847  1.00 41.54           H  
ATOM    453 HD22 LEU A 484       0.959  -8.127 -19.347  1.00 62.31           H  
ATOM    454 HD23 LEU A 484       1.946  -9.500 -19.852  1.00 32.11           H  
ATOM    455  N   LEU A 485       5.203  -7.296 -16.973  1.00  3.21           N  
ATOM    456  CA  LEU A 485       5.287  -6.386 -15.836  1.00 51.50           C  
ATOM    457  C   LEU A 485       6.740  -6.137 -15.443  1.00 33.30           C  
ATOM    458  O   LEU A 485       7.104  -5.033 -15.042  1.00  3.10           O  
ATOM    459  CB  LEU A 485       4.514  -6.954 -14.644  1.00 43.14           C  
ATOM    460  CG  LEU A 485       4.615  -6.162 -13.340  1.00 30.40           C  
ATOM    461  CD1 LEU A 485       3.840  -4.858 -13.446  1.00 22.12           C  
ATOM    462  CD2 LEU A 485       4.106  -6.994 -12.171  1.00 45.32           C  
ATOM    463  H   LEU A 485       4.686  -8.123 -16.884  1.00 55.34           H  
ATOM    464  HA  LEU A 485       4.841  -5.447 -16.130  1.00 34.14           H  
ATOM    465  HB2 LEU A 485       3.472  -7.005 -14.920  1.00 62.02           H  
ATOM    466  HB3 LEU A 485       4.885  -7.952 -14.457  1.00 13.32           H  
ATOM    467  HG  LEU A 485       5.652  -5.920 -13.153  1.00  0.33           H  
ATOM    468 HD11 LEU A 485       4.191  -4.299 -14.300  1.00 21.30           H  
ATOM    469 HD12 LEU A 485       3.991  -4.276 -12.548  1.00 75.44           H  
ATOM    470 HD13 LEU A 485       2.788  -5.073 -13.563  1.00 30.13           H  
ATOM    471 HD21 LEU A 485       4.016  -6.367 -11.297  1.00 11.44           H  
ATOM    472 HD22 LEU A 485       4.803  -7.795 -11.969  1.00 42.51           H  
ATOM    473 HD23 LEU A 485       3.141  -7.409 -12.418  1.00 60.42           H  
ATOM    474  N   ASN A 486       7.565  -7.172 -15.563  1.00 71.21           N  
ATOM    475  CA  ASN A 486       8.979  -7.066 -15.222  1.00 11.22           C  
ATOM    476  C   ASN A 486       9.724  -6.216 -16.247  1.00 74.43           C  
ATOM    477  O   ASN A 486      10.638  -5.467 -15.902  1.00 34.51           O  
ATOM    478  CB  ASN A 486       9.611  -8.457 -15.140  1.00  0.35           C  
ATOM    479  CG  ASN A 486      11.065  -8.407 -14.712  1.00  1.52           C  
ATOM    480  OD1 ASN A 486      11.503  -7.450 -14.073  1.00  0.23           O  
ATOM    481  ND2 ASN A 486      11.821  -9.440 -15.064  1.00  2.21           N  
ATOM    482  H   ASN A 486       7.215  -8.028 -15.888  1.00 41.25           H  
ATOM    483  HA  ASN A 486       9.052  -6.589 -14.256  1.00 34.42           H  
ATOM    484  HB2 ASN A 486       9.065  -9.052 -14.422  1.00  3.45           H  
ATOM    485  HB3 ASN A 486       9.556  -8.929 -16.109  1.00 34.13           H  
ATOM    486 HD21 ASN A 486      11.405 -10.167 -15.573  1.00 14.32           H  
ATOM    487 HD22 ASN A 486      12.765  -9.434 -14.800  1.00 11.41           H  
ATOM    488  N   ASP A 487       9.326  -6.338 -17.509  1.00 33.12           N  
ATOM    489  CA  ASP A 487       9.954  -5.580 -18.585  1.00 73.51           C  
ATOM    490  C   ASP A 487       9.122  -4.353 -18.943  1.00 13.11           C  
ATOM    491  O   ASP A 487       9.173  -3.862 -20.071  1.00 22.23           O  
ATOM    492  CB  ASP A 487      10.138  -6.464 -19.820  1.00 22.45           C  
ATOM    493  CG  ASP A 487      11.091  -5.856 -20.830  1.00 73.21           C  
ATOM    494  OD1 ASP A 487      11.844  -4.933 -20.455  1.00 52.02           O  
ATOM    495  OD2 ASP A 487      11.084  -6.304 -21.996  1.00 32.04           O  
ATOM    496  H   ASP A 487       8.591  -6.952 -17.721  1.00 43.34           H  
ATOM    497  HA  ASP A 487      10.923  -5.254 -18.239  1.00 71.33           H  
ATOM    498  HB2 ASP A 487      10.532  -7.422 -19.513  1.00 23.52           H  
ATOM    499  HB3 ASP A 487       9.180  -6.610 -20.296  1.00 41.25           H  
ATOM    500  N   VAL A 488       8.354  -3.862 -17.975  1.00 40.00           N  
ATOM    501  CA  VAL A 488       7.511  -2.692 -18.188  1.00 14.24           C  
ATOM    502  C   VAL A 488       8.352  -1.437 -18.392  1.00 25.34           C  
ATOM    503  O   VAL A 488       9.384  -1.256 -17.744  1.00 52.21           O  
ATOM    504  CB  VAL A 488       6.553  -2.467 -17.002  1.00 63.10           C  
ATOM    505  CG1 VAL A 488       7.337  -2.223 -15.721  1.00 61.24           C  
ATOM    506  CG2 VAL A 488       5.612  -1.307 -17.290  1.00 63.11           C  
ATOM    507  H   VAL A 488       8.356  -4.297 -17.097  1.00 13.32           H  
ATOM    508  HA  VAL A 488       6.918  -2.864 -19.074  1.00 73.12           H  
ATOM    509  HB  VAL A 488       5.960  -3.360 -16.870  1.00 62.21           H  
ATOM    510 HG11 VAL A 488       8.314  -2.677 -15.806  1.00 11.32           H  
ATOM    511 HG12 VAL A 488       7.445  -1.160 -15.562  1.00 32.33           H  
ATOM    512 HG13 VAL A 488       6.809  -2.661 -14.887  1.00 73.24           H  
ATOM    513 HG21 VAL A 488       6.080  -0.382 -16.988  1.00 14.14           H  
ATOM    514 HG22 VAL A 488       5.397  -1.272 -18.348  1.00 74.12           H  
ATOM    515 HG23 VAL A 488       4.693  -1.444 -16.740  1.00 42.52           H  
ATOM    516  N   LYS A 489       7.906  -0.573 -19.296  1.00 51.51           N  
ATOM    517  CA  LYS A 489       8.616   0.667 -19.586  1.00  1.51           C  
ATOM    518  C   LYS A 489       7.637   1.812 -19.827  1.00 32.11           C  
ATOM    519  O   LYS A 489       6.880   1.800 -20.796  1.00 74.13           O  
ATOM    520  CB  LYS A 489       9.519   0.489 -20.809  1.00 32.53           C  
ATOM    521  CG  LYS A 489      10.726   1.410 -20.813  1.00 64.33           C  
ATOM    522  CD  LYS A 489      11.835   0.881 -19.918  1.00 74.22           C  
ATOM    523  CE  LYS A 489      12.676  -0.166 -20.632  1.00 34.40           C  
ATOM    524  NZ  LYS A 489      13.571   0.444 -21.653  1.00 62.54           N  
ATOM    525  H   LYS A 489       7.077  -0.773 -19.780  1.00 41.05           H  
ATOM    526  HA  LYS A 489       9.228   0.907 -18.729  1.00 52.45           H  
ATOM    527  HB2 LYS A 489       9.871  -0.532 -20.835  1.00 75.32           H  
ATOM    528  HB3 LYS A 489       8.940   0.684 -21.700  1.00 51.00           H  
ATOM    529  HG2 LYS A 489      11.102   1.491 -21.822  1.00 51.44           H  
ATOM    530  HG3 LYS A 489      10.425   2.385 -20.459  1.00 52.42           H  
ATOM    531  HD2 LYS A 489      12.473   1.701 -19.627  1.00 42.51           H  
ATOM    532  HD3 LYS A 489      11.393   0.436 -19.038  1.00 13.25           H  
ATOM    533  HE2 LYS A 489      13.277  -0.685 -19.902  1.00  5.25           H  
ATOM    534  HE3 LYS A 489      12.015  -0.869 -21.118  1.00 60.11           H  
ATOM    535  HZ1 LYS A 489      14.503  -0.018 -21.632  1.00 61.03           H  
ATOM    536  HZ2 LYS A 489      13.695   1.458 -21.460  1.00 61.31           H  
ATOM    537  HZ3 LYS A 489      13.161   0.330 -22.602  1.00 62.32           H  
ATOM    538  N   GLY A 490       7.659   2.801 -18.938  1.00 73.23           N  
ATOM    539  CA  GLY A 490       6.769   3.939 -19.073  1.00 41.45           C  
ATOM    540  C   GLY A 490       5.717   3.985 -17.984  1.00 14.54           C  
ATOM    541  O   GLY A 490       4.989   3.015 -17.772  1.00 42.22           O  
ATOM    542  H   GLY A 490       8.284   2.757 -18.185  1.00 30.33           H  
ATOM    543  HA2 GLY A 490       7.354   4.846 -19.033  1.00 50.15           H  
ATOM    544  HA3 GLY A 490       6.275   3.884 -20.032  1.00 61.45           H  
ATOM    545  N   SER A 491       5.636   5.116 -17.288  1.00 70.54           N  
ATOM    546  CA  SER A 491       4.668   5.282 -16.210  1.00 44.33           C  
ATOM    547  C   SER A 491       3.246   5.062 -16.718  1.00  4.24           C  
ATOM    548  O   SER A 491       2.440   4.395 -16.070  1.00 74.41           O  
ATOM    549  CB  SER A 491       4.793   6.678 -15.596  1.00 54.14           C  
ATOM    550  OG  SER A 491       5.148   7.637 -16.577  1.00 63.14           O  
ATOM    551  H   SER A 491       6.244   5.854 -17.504  1.00 73.34           H  
ATOM    552  HA  SER A 491       4.886   4.544 -15.453  1.00 11.45           H  
ATOM    553  HB2 SER A 491       3.847   6.962 -15.159  1.00 64.24           H  
ATOM    554  HB3 SER A 491       5.554   6.665 -14.830  1.00 62.31           H  
ATOM    555  HG  SER A 491       4.360   8.097 -16.877  1.00 25.35           H  
ATOM    556  N   LYS A 492       2.946   5.629 -17.881  1.00 70.33           N  
ATOM    557  CA  LYS A 492       1.623   5.495 -18.479  1.00 13.11           C  
ATOM    558  C   LYS A 492       1.248   4.026 -18.647  1.00 54.33           C  
ATOM    559  O   LYS A 492       0.102   3.638 -18.419  1.00 54.42           O  
ATOM    560  CB  LYS A 492       1.579   6.202 -19.835  1.00 43.33           C  
ATOM    561  CG  LYS A 492       1.201   7.670 -19.744  1.00 54.40           C  
ATOM    562  CD  LYS A 492       2.164   8.441 -18.856  1.00 73.51           C  
ATOM    563  CE  LYS A 492       1.820   9.922 -18.814  1.00 61.43           C  
ATOM    564  NZ  LYS A 492       3.014  10.760 -18.513  1.00 73.40           N  
ATOM    565  H   LYS A 492       3.632   6.149 -18.351  1.00  0.24           H  
ATOM    566  HA  LYS A 492       0.911   5.962 -17.816  1.00 14.42           H  
ATOM    567  HB2 LYS A 492       2.553   6.131 -20.296  1.00 44.22           H  
ATOM    568  HB3 LYS A 492       0.856   5.704 -20.464  1.00 53.15           H  
ATOM    569  HG2 LYS A 492       1.219   8.100 -20.735  1.00  3.15           H  
ATOM    570  HG3 LYS A 492       0.204   7.751 -19.333  1.00 60.24           H  
ATOM    571  HD2 LYS A 492       2.113   8.042 -17.854  1.00 15.44           H  
ATOM    572  HD3 LYS A 492       3.167   8.323 -19.241  1.00 52.23           H  
ATOM    573  HE2 LYS A 492       1.420  10.212 -19.773  1.00 51.24           H  
ATOM    574  HE3 LYS A 492       1.075  10.083 -18.049  1.00 51.24           H  
ATOM    575  HZ1 LYS A 492       2.730  11.752 -18.383  1.00 73.20           H  
ATOM    576  HZ2 LYS A 492       3.695  10.706 -19.297  1.00 31.02           H  
ATOM    577  HZ3 LYS A 492       3.475  10.425 -17.643  1.00 40.21           H  
ATOM    578  N   ASP A 493       2.220   3.214 -19.046  1.00 41.12           N  
ATOM    579  CA  ASP A 493       1.992   1.787 -19.242  1.00 43.14           C  
ATOM    580  C   ASP A 493       1.840   1.072 -17.904  1.00 31.04           C  
ATOM    581  O   ASP A 493       0.975   0.209 -17.743  1.00 45.23           O  
ATOM    582  CB  ASP A 493       3.144   1.169 -20.036  1.00 45.44           C  
ATOM    583  CG  ASP A 493       3.190   1.663 -21.469  1.00 45.20           C  
ATOM    584  OD1 ASP A 493       2.158   2.170 -21.956  1.00 33.31           O  
ATOM    585  OD2 ASP A 493       4.259   1.544 -22.103  1.00 64.01           O  
ATOM    586  H   ASP A 493       3.113   3.583 -19.212  1.00  1.01           H  
ATOM    587  HA  ASP A 493       1.078   1.671 -19.804  1.00 53.41           H  
ATOM    588  HB2 ASP A 493       4.079   1.423 -19.558  1.00 24.21           H  
ATOM    589  HB3 ASP A 493       3.030   0.096 -20.048  1.00 20.52           H  
ATOM    590  N   LEU A 494       2.685   1.435 -16.945  1.00 41.13           N  
ATOM    591  CA  LEU A 494       2.645   0.828 -15.620  1.00 25.55           C  
ATOM    592  C   LEU A 494       1.272   1.004 -14.981  1.00 33.14           C  
ATOM    593  O   LEU A 494       0.680   0.047 -14.480  1.00  2.22           O  
ATOM    594  CB  LEU A 494       3.721   1.443 -14.722  1.00 53.34           C  
ATOM    595  CG  LEU A 494       4.267   0.542 -13.615  1.00  3.14           C  
ATOM    596  CD1 LEU A 494       3.148   0.102 -12.683  1.00 43.53           C  
ATOM    597  CD2 LEU A 494       4.974  -0.667 -14.210  1.00 52.25           C  
ATOM    598  H   LEU A 494       3.352   2.128 -17.132  1.00 71.14           H  
ATOM    599  HA  LEU A 494       2.844  -0.228 -15.733  1.00 13.12           H  
ATOM    600  HB2 LEU A 494       4.549   1.734 -15.351  1.00 34.14           H  
ATOM    601  HB3 LEU A 494       3.298   2.322 -14.257  1.00  1.40           H  
ATOM    602  HG  LEU A 494       4.988   1.097 -13.030  1.00 42.54           H  
ATOM    603 HD11 LEU A 494       3.572  -0.362 -11.806  1.00 10.33           H  
ATOM    604 HD12 LEU A 494       2.513  -0.606 -13.194  1.00 14.31           H  
ATOM    605 HD13 LEU A 494       2.565   0.963 -12.390  1.00 50.23           H  
ATOM    606 HD21 LEU A 494       5.406  -1.258 -13.417  1.00  1.14           H  
ATOM    607 HD22 LEU A 494       5.756  -0.334 -14.878  1.00 35.00           H  
ATOM    608 HD23 LEU A 494       4.262  -1.266 -14.759  1.00 11.51           H  
ATOM    609  N   LYS A 495       0.768   2.233 -15.003  1.00 51.22           N  
ATOM    610  CA  LYS A 495      -0.538   2.536 -14.430  1.00 30.03           C  
ATOM    611  C   LYS A 495      -1.653   1.883 -15.241  1.00  1.25           C  
ATOM    612  O   LYS A 495      -2.552   1.256 -14.682  1.00 71.43           O  
ATOM    613  CB  LYS A 495      -0.754   4.050 -14.372  1.00 60.12           C  
ATOM    614  CG  LYS A 495      -0.162   4.702 -13.135  1.00  0.21           C  
ATOM    615  CD  LYS A 495      -0.022   6.205 -13.310  1.00 12.25           C  
ATOM    616  CE  LYS A 495       0.888   6.807 -12.250  1.00 10.20           C  
ATOM    617  NZ  LYS A 495       1.326   8.184 -12.612  1.00 70.31           N  
ATOM    618  H   LYS A 495       1.287   2.955 -15.417  1.00 22.11           H  
ATOM    619  HA  LYS A 495      -0.560   2.139 -13.426  1.00  4.40           H  
ATOM    620  HB2 LYS A 495      -0.300   4.500 -15.243  1.00 31.40           H  
ATOM    621  HB3 LYS A 495      -1.816   4.251 -14.386  1.00 63.32           H  
ATOM    622  HG2 LYS A 495      -0.808   4.507 -12.292  1.00 11.31           H  
ATOM    623  HG3 LYS A 495       0.815   4.278 -12.948  1.00 15.31           H  
ATOM    624  HD2 LYS A 495       0.396   6.408 -14.284  1.00 53.53           H  
ATOM    625  HD3 LYS A 495      -1.000   6.660 -13.233  1.00  3.12           H  
ATOM    626  HE2 LYS A 495       0.353   6.844 -11.313  1.00 63.43           H  
ATOM    627  HE3 LYS A 495       1.759   6.178 -12.143  1.00 20.31           H  
ATOM    628  HZ1 LYS A 495       0.971   8.867 -11.913  1.00 30.24           H  
ATOM    629  HZ2 LYS A 495       0.957   8.441 -13.549  1.00 54.23           H  
ATOM    630  HZ3 LYS A 495       2.364   8.234 -12.634  1.00 43.24           H  
ATOM    631  N   GLU A 496      -1.586   2.035 -16.560  1.00 31.14           N  
ATOM    632  CA  GLU A 496      -2.591   1.459 -17.446  1.00 25.11           C  
ATOM    633  C   GLU A 496      -2.697  -0.049 -17.240  1.00 34.33           C  
ATOM    634  O   GLU A 496      -3.784  -0.622 -17.317  1.00 74.32           O  
ATOM    635  CB  GLU A 496      -2.248   1.762 -18.906  1.00 53.11           C  
ATOM    636  CG  GLU A 496      -2.683   3.146 -19.358  1.00 45.23           C  
ATOM    637  CD  GLU A 496      -2.097   3.531 -20.703  1.00  3.11           C  
ATOM    638  OE1 GLU A 496      -1.442   4.592 -20.782  1.00 73.14           O  
ATOM    639  OE2 GLU A 496      -2.293   2.772 -21.675  1.00 45.52           O  
ATOM    640  H   GLU A 496      -0.845   2.546 -16.945  1.00 44.43           H  
ATOM    641  HA  GLU A 496      -3.541   1.911 -17.208  1.00 34.24           H  
ATOM    642  HB2 GLU A 496      -1.179   1.682 -19.037  1.00 73.51           H  
ATOM    643  HB3 GLU A 496      -2.735   1.032 -19.536  1.00 22.21           H  
ATOM    644  HG2 GLU A 496      -3.759   3.165 -19.434  1.00 14.03           H  
ATOM    645  HG3 GLU A 496      -2.362   3.869 -18.622  1.00 63.52           H  
ATOM    646  N   PHE A 497      -1.561  -0.687 -16.977  1.00 52.42           N  
ATOM    647  CA  PHE A 497      -1.526  -2.128 -16.761  1.00 64.43           C  
ATOM    648  C   PHE A 497      -2.451  -2.530 -15.617  1.00 12.15           C  
ATOM    649  O   PHE A 497      -3.084  -3.585 -15.656  1.00 74.31           O  
ATOM    650  CB  PHE A 497      -0.097  -2.585 -16.461  1.00 24.31           C  
ATOM    651  CG  PHE A 497       0.004  -4.039 -16.099  1.00 22.53           C  
ATOM    652  CD1 PHE A 497       0.065  -4.434 -14.772  1.00  1.12           C  
ATOM    653  CD2 PHE A 497       0.037  -5.012 -17.085  1.00 23.00           C  
ATOM    654  CE1 PHE A 497       0.159  -5.771 -14.436  1.00 34.30           C  
ATOM    655  CE2 PHE A 497       0.130  -6.351 -16.755  1.00 63.11           C  
ATOM    656  CZ  PHE A 497       0.190  -6.731 -15.429  1.00 20.13           C  
ATOM    657  H   PHE A 497      -0.726  -0.175 -16.928  1.00 54.22           H  
ATOM    658  HA  PHE A 497      -1.865  -2.607 -17.667  1.00 44.21           H  
ATOM    659  HB2 PHE A 497       0.518  -2.418 -17.333  1.00  0.25           H  
ATOM    660  HB3 PHE A 497       0.292  -2.009 -15.635  1.00 52.52           H  
ATOM    661  HD1 PHE A 497       0.040  -3.685 -13.994  1.00 55.42           H  
ATOM    662  HD2 PHE A 497      -0.010  -4.716 -18.124  1.00  3.44           H  
ATOM    663  HE1 PHE A 497       0.205  -6.066 -13.398  1.00 51.22           H  
ATOM    664  HE2 PHE A 497       0.155  -7.099 -17.534  1.00 54.20           H  
ATOM    665  HZ  PHE A 497       0.263  -7.777 -15.169  1.00  4.51           H  
ATOM    666  N   HIS A 498      -2.524  -1.680 -14.597  1.00 30.44           N  
ATOM    667  CA  HIS A 498      -3.372  -1.946 -13.440  1.00  1.22           C  
ATOM    668  C   HIS A 498      -4.848  -1.867 -13.818  1.00 42.34           C  
ATOM    669  O   HIS A 498      -5.672  -2.625 -13.308  1.00 33.32           O  
ATOM    670  CB  HIS A 498      -3.067  -0.952 -12.319  1.00  0.32           C  
ATOM    671  CG  HIS A 498      -1.612  -0.864 -11.975  1.00 61.41           C  
ATOM    672  ND1 HIS A 498      -1.017   0.288 -11.505  1.00 35.41           N  
ATOM    673  CD2 HIS A 498      -0.631  -1.795 -12.034  1.00 21.11           C  
ATOM    674  CE1 HIS A 498       0.267   0.062 -11.291  1.00 55.21           C  
ATOM    675  NE2 HIS A 498       0.527  -1.194 -11.604  1.00 33.42           N  
ATOM    676  H   HIS A 498      -1.996  -0.856 -14.623  1.00  4.10           H  
ATOM    677  HA  HIS A 498      -3.155  -2.944 -13.092  1.00 74.51           H  
ATOM    678  HB2 HIS A 498      -3.396   0.032 -12.620  1.00  1.03           H  
ATOM    679  HB3 HIS A 498      -3.602  -1.248 -11.428  1.00 30.20           H  
ATOM    680  HD1 HIS A 498      -1.469   1.143 -11.352  1.00 52.34           H  
ATOM    681  HD2 HIS A 498      -0.738  -2.821 -12.359  1.00 43.42           H  
ATOM    682  HE1 HIS A 498       0.982   0.782 -10.923  1.00 21.13           H  
ATOM    683  N   LYS A 499      -5.175  -0.943 -14.716  1.00 63.30           N  
ATOM    684  CA  LYS A 499      -6.551  -0.764 -15.164  1.00 64.42           C  
ATOM    685  C   LYS A 499      -7.108  -2.062 -15.741  1.00 11.14           C  
ATOM    686  O   LYS A 499      -8.233  -2.455 -15.434  1.00 20.34           O  
ATOM    687  CB  LYS A 499      -6.626   0.347 -16.214  1.00 34.40           C  
ATOM    688  CG  LYS A 499      -8.038   0.847 -16.469  1.00 64.12           C  
ATOM    689  CD  LYS A 499      -8.038   2.277 -16.984  1.00 22.34           C  
ATOM    690  CE  LYS A 499      -8.003   3.280 -15.841  1.00 14.10           C  
ATOM    691  NZ  LYS A 499      -9.212   3.179 -14.977  1.00 75.05           N  
ATOM    692  H   LYS A 499      -4.472  -0.368 -15.087  1.00 75.12           H  
ATOM    693  HA  LYS A 499      -7.144  -0.480 -14.308  1.00 60.44           H  
ATOM    694  HB2 LYS A 499      -6.025   1.180 -15.882  1.00 55.43           H  
ATOM    695  HB3 LYS A 499      -6.226  -0.027 -17.145  1.00 45.14           H  
ATOM    696  HG2 LYS A 499      -8.508   0.211 -17.205  1.00  1.34           H  
ATOM    697  HG3 LYS A 499      -8.597   0.806 -15.545  1.00 43.31           H  
ATOM    698  HD2 LYS A 499      -7.168   2.427 -17.605  1.00 62.24           H  
ATOM    699  HD3 LYS A 499      -8.933   2.440 -17.568  1.00 25.23           H  
ATOM    700  HE2 LYS A 499      -7.126   3.093 -15.241  1.00 34.42           H  
ATOM    701  HE3 LYS A 499      -7.950   4.276 -16.256  1.00 23.04           H  
ATOM    702  HZ1 LYS A 499      -9.253   3.988 -14.325  1.00 35.34           H  
ATOM    703  HZ2 LYS A 499      -9.182   2.301 -14.422  1.00 30.24           H  
ATOM    704  HZ3 LYS A 499     -10.071   3.176 -15.564  1.00 13.23           H  
ATOM    705  N   MET A 500      -6.313  -2.723 -16.576  1.00 53.40           N  
ATOM    706  CA  MET A 500      -6.728  -3.978 -17.193  1.00  5.53           C  
ATOM    707  C   MET A 500      -6.622  -5.132 -16.201  1.00  2.41           C  
ATOM    708  O   MET A 500      -7.447  -6.046 -16.207  1.00 21.22           O  
ATOM    709  CB  MET A 500      -5.872  -4.271 -18.427  1.00 55.41           C  
ATOM    710  CG  MET A 500      -4.385  -4.368 -18.127  1.00 55.21           C  
ATOM    711  SD  MET A 500      -3.408  -4.776 -19.586  1.00 42.32           S  
ATOM    712  CE  MET A 500      -2.579  -6.264 -19.033  1.00 73.32           C  
ATOM    713  H   MET A 500      -5.427  -2.359 -16.783  1.00  1.25           H  
ATOM    714  HA  MET A 500      -7.758  -3.873 -17.497  1.00 12.44           H  
ATOM    715  HB2 MET A 500      -6.193  -5.207 -18.858  1.00 62.31           H  
ATOM    716  HB3 MET A 500      -6.021  -3.482 -19.149  1.00 42.42           H  
ATOM    717  HG2 MET A 500      -4.047  -3.419 -17.739  1.00 41.30           H  
ATOM    718  HG3 MET A 500      -4.232  -5.134 -17.382  1.00 34.22           H  
ATOM    719  HE1 MET A 500      -2.833  -6.455 -18.001  1.00 60.51           H  
ATOM    720  HE2 MET A 500      -2.895  -7.099 -19.642  1.00 43.41           H  
ATOM    721  HE3 MET A 500      -1.510  -6.136 -19.123  1.00 54.45           H  
ATOM    722  N   LEU A 501      -5.602  -5.083 -15.351  1.00 34.35           N  
ATOM    723  CA  LEU A 501      -5.389  -6.125 -14.352  1.00 62.53           C  
ATOM    724  C   LEU A 501      -6.639  -6.329 -13.502  1.00 24.41           C  
ATOM    725  O   LEU A 501      -7.164  -7.439 -13.407  1.00 15.13           O  
ATOM    726  CB  LEU A 501      -4.202  -5.766 -13.457  1.00  1.22           C  
ATOM    727  CG  LEU A 501      -3.407  -6.943 -12.891  1.00 61.11           C  
ATOM    728  CD1 LEU A 501      -2.312  -6.449 -11.958  1.00 14.00           C  
ATOM    729  CD2 LEU A 501      -4.331  -7.912 -12.167  1.00  3.41           C  
ATOM    730  H   LEU A 501      -4.978  -4.330 -15.394  1.00 51.30           H  
ATOM    731  HA  LEU A 501      -5.170  -7.045 -14.875  1.00  4.32           H  
ATOM    732  HB2 LEU A 501      -3.524  -5.157 -14.035  1.00 52.10           H  
ATOM    733  HB3 LEU A 501      -4.580  -5.190 -12.624  1.00 43.41           H  
ATOM    734  HG  LEU A 501      -2.935  -7.475 -13.706  1.00 31.33           H  
ATOM    735 HD11 LEU A 501      -1.873  -5.550 -12.363  1.00 13.23           H  
ATOM    736 HD12 LEU A 501      -1.552  -7.209 -11.861  1.00 64.31           H  
ATOM    737 HD13 LEU A 501      -2.736  -6.238 -10.987  1.00 23.23           H  
ATOM    738 HD21 LEU A 501      -5.025  -8.342 -12.873  1.00 71.23           H  
ATOM    739 HD22 LEU A 501      -4.879  -7.382 -11.401  1.00 44.21           H  
ATOM    740 HD23 LEU A 501      -3.745  -8.697 -11.713  1.00 44.13           H  
ATOM    741  N   THR A 502      -7.112  -5.250 -12.886  1.00 63.30           N  
ATOM    742  CA  THR A 502      -8.300  -5.310 -12.045  1.00 12.04           C  
ATOM    743  C   THR A 502      -9.499  -5.840 -12.823  1.00 40.21           C  
ATOM    744  O   THR A 502     -10.337  -6.557 -12.278  1.00 13.11           O  
ATOM    745  CB  THR A 502      -8.649  -3.926 -11.466  1.00 52.43           C  
ATOM    746  OG1 THR A 502      -9.838  -4.012 -10.673  1.00 12.30           O  
ATOM    747  CG2 THR A 502      -8.849  -2.909 -12.580  1.00 10.31           C  
ATOM    748  H   THR A 502      -6.649  -4.394 -13.001  1.00 23.33           H  
ATOM    749  HA  THR A 502      -8.093  -5.979 -11.222  1.00 12.11           H  
ATOM    750  HB  THR A 502      -7.831  -3.597 -10.841  1.00 53.11           H  
ATOM    751  HG1 THR A 502      -9.601  -4.040  -9.743  1.00 31.22           H  
ATOM    752 HG21 THR A 502      -9.045  -1.938 -12.150  1.00  1.42           H  
ATOM    753 HG22 THR A 502      -9.686  -3.207 -13.193  1.00 52.44           H  
ATOM    754 HG23 THR A 502      -7.957  -2.860 -13.186  1.00 53.04           H  
ATOM    755  N   ALA A 503      -9.574  -5.483 -14.101  1.00 44.50           N  
ATOM    756  CA  ALA A 503     -10.669  -5.925 -14.955  1.00 42.32           C  
ATOM    757  C   ALA A 503     -10.698  -7.445 -15.067  1.00 72.31           C  
ATOM    758  O   ALA A 503     -11.764  -8.060 -15.020  1.00 52.21           O  
ATOM    759  CB  ALA A 503     -10.550  -5.294 -16.335  1.00 21.23           C  
ATOM    760  H   ALA A 503      -8.875  -4.909 -14.479  1.00 24.15           H  
ATOM    761  HA  ALA A 503     -11.595  -5.589 -14.511  1.00 41.53           H  
ATOM    762  HB1 ALA A 503      -9.761  -4.556 -16.325  1.00 63.45           H  
ATOM    763  HB2 ALA A 503     -10.320  -6.059 -17.061  1.00 62.13           H  
ATOM    764  HB3 ALA A 503     -11.484  -4.819 -16.595  1.00 20.22           H  
ATOM    765  N   ILE A 504      -9.522  -8.046 -15.216  1.00 53.31           N  
ATOM    766  CA  ILE A 504      -9.414  -9.494 -15.334  1.00 74.54           C  
ATOM    767  C   ILE A 504      -9.974 -10.190 -14.098  1.00 73.13           C  
ATOM    768  O   ILE A 504     -10.918 -10.976 -14.189  1.00 33.33           O  
ATOM    769  CB  ILE A 504      -7.953  -9.935 -15.540  1.00 72.31           C  
ATOM    770  CG1 ILE A 504      -7.371  -9.279 -16.794  1.00 12.34           C  
ATOM    771  CG2 ILE A 504      -7.866 -11.451 -15.640  1.00 53.14           C  
ATOM    772  CD1 ILE A 504      -5.859  -9.302 -16.841  1.00 54.42           C  
ATOM    773  H   ILE A 504      -8.708  -7.502 -15.246  1.00 51.43           H  
ATOM    774  HA  ILE A 504      -9.987  -9.802 -16.198  1.00 11.43           H  
ATOM    775  HB  ILE A 504      -7.382  -9.622 -14.680  1.00 24.21           H  
ATOM    776 HG12 ILE A 504      -7.738  -9.795 -17.666  1.00 63.54           H  
ATOM    777 HG13 ILE A 504      -7.690  -8.247 -16.831  1.00 44.10           H  
ATOM    778 HG21 ILE A 504      -6.951 -11.726 -16.144  1.00 31.34           H  
ATOM    779 HG22 ILE A 504      -7.873 -11.878 -14.649  1.00 12.22           H  
ATOM    780 HG23 ILE A 504      -8.711 -11.824 -16.200  1.00  1.04           H  
ATOM    781 HD11 ILE A 504      -5.492  -8.316 -17.086  1.00 65.13           H  
ATOM    782 HD12 ILE A 504      -5.473  -9.602 -15.879  1.00 62.43           H  
ATOM    783 HD13 ILE A 504      -5.534 -10.004 -17.595  1.00 42.14           H  
ATOM    784  N   LEU A 505      -9.388  -9.895 -12.944  1.00  2.25           N  
ATOM    785  CA  LEU A 505      -9.829 -10.490 -11.687  1.00 20.30           C  
ATOM    786  C   LEU A 505     -11.287 -10.144 -11.403  1.00 31.33           C  
ATOM    787  O   LEU A 505     -12.035 -10.960 -10.865  1.00 54.11           O  
ATOM    788  CB  LEU A 505      -8.945 -10.011 -10.534  1.00 50.44           C  
ATOM    789  CG  LEU A 505      -7.766 -10.914 -10.172  1.00 21.12           C  
ATOM    790  CD1 LEU A 505      -8.259 -12.215  -9.557  1.00 52.33           C  
ATOM    791  CD2 LEU A 505      -6.910 -11.193 -11.399  1.00 54.31           C  
ATOM    792  H   LEU A 505      -8.640  -9.261 -12.934  1.00 75.55           H  
ATOM    793  HA  LEU A 505      -9.737 -11.562 -11.778  1.00 71.33           H  
ATOM    794  HB2 LEU A 505      -8.550  -9.043 -10.802  1.00  3.33           H  
ATOM    795  HB3 LEU A 505      -9.570  -9.913  -9.658  1.00 50.30           H  
ATOM    796  HG  LEU A 505      -7.148 -10.413  -9.439  1.00 53.33           H  
ATOM    797 HD11 LEU A 505      -7.617 -12.490  -8.734  1.00 74.23           H  
ATOM    798 HD12 LEU A 505      -8.242 -12.995 -10.304  1.00 52.20           H  
ATOM    799 HD13 LEU A 505      -9.270 -12.083  -9.198  1.00 44.34           H  
ATOM    800 HD21 LEU A 505      -6.467 -10.271 -11.745  1.00 52.51           H  
ATOM    801 HD22 LEU A 505      -7.528 -11.611 -12.181  1.00 10.40           H  
ATOM    802 HD23 LEU A 505      -6.130 -11.893 -11.142  1.00 71.54           H  
ATOM    803  N   ALA A 506     -11.684  -8.930 -11.769  1.00 70.15           N  
ATOM    804  CA  ALA A 506     -13.053  -8.478 -11.558  1.00 14.21           C  
ATOM    805  C   ALA A 506     -14.055  -9.458 -12.160  1.00 24.15           C  
ATOM    806  O   ALA A 506     -15.133  -9.677 -11.608  1.00 31.52           O  
ATOM    807  CB  ALA A 506     -13.249  -7.090 -12.151  1.00 65.32           C  
ATOM    808  H   ALA A 506     -11.041  -8.325 -12.194  1.00  1.13           H  
ATOM    809  HA  ALA A 506     -13.223  -8.414 -10.493  1.00 10.04           H  
ATOM    810  HB1 ALA A 506     -14.249  -7.008 -12.550  1.00 71.14           H  
ATOM    811  HB2 ALA A 506     -13.105  -6.347 -11.382  1.00 12.43           H  
ATOM    812  HB3 ALA A 506     -12.531  -6.933 -12.943  1.00 20.55           H  
ATOM    813  N   LYS A 507     -13.691 -10.045 -13.295  1.00 34.32           N  
ATOM    814  CA  LYS A 507     -14.557 -11.003 -13.972  1.00 60.23           C  
ATOM    815  C   LYS A 507     -14.530 -12.355 -13.266  1.00 62.25           C  
ATOM    816  O   LYS A 507     -15.528 -13.074 -13.246  1.00 71.44           O  
ATOM    817  CB  LYS A 507     -14.125 -11.169 -15.431  1.00 54.12           C  
ATOM    818  CG  LYS A 507     -14.708 -10.119 -16.361  1.00 12.42           C  
ATOM    819  CD  LYS A 507     -14.773 -10.617 -17.795  1.00 24.12           C  
ATOM    820  CE  LYS A 507     -13.403 -10.594 -18.455  1.00 44.10           C  
ATOM    821  NZ  LYS A 507     -13.480 -10.923 -19.905  1.00 72.32           N  
ATOM    822  H   LYS A 507     -12.819  -9.830 -13.686  1.00 45.54           H  
ATOM    823  HA  LYS A 507     -15.565 -10.617 -13.945  1.00 45.24           H  
ATOM    824  HB2 LYS A 507     -13.048 -11.109 -15.484  1.00 74.14           H  
ATOM    825  HB3 LYS A 507     -14.441 -12.142 -15.779  1.00 60.10           H  
ATOM    826  HG2 LYS A 507     -15.707  -9.873 -16.031  1.00 62.23           H  
ATOM    827  HG3 LYS A 507     -14.088  -9.234 -16.324  1.00 64.42           H  
ATOM    828  HD2 LYS A 507     -15.144 -11.631 -17.798  1.00 61.21           H  
ATOM    829  HD3 LYS A 507     -15.444  -9.984 -18.357  1.00 15.00           H  
ATOM    830  HE2 LYS A 507     -12.979  -9.608 -18.341  1.00 11.12           H  
ATOM    831  HE3 LYS A 507     -12.769 -11.317 -17.964  1.00 24.14           H  
ATOM    832  HZ1 LYS A 507     -14.133 -10.271 -20.385  1.00 45.51           H  
ATOM    833  HZ2 LYS A 507     -13.825 -11.896 -20.033  1.00 12.12           H  
ATOM    834  HZ3 LYS A 507     -12.540 -10.840 -20.342  1.00 20.14           H  
ATOM    835  N   GLN A 508     -13.382 -12.693 -12.688  1.00 43.31           N  
ATOM    836  CA  GLN A 508     -13.226 -13.958 -11.981  1.00 33.23           C  
ATOM    837  C   GLN A 508     -14.196 -14.048 -10.807  1.00 20.30           C  
ATOM    838  O   GLN A 508     -14.721 -13.044 -10.325  1.00 62.22           O  
ATOM    839  CB  GLN A 508     -11.788 -14.115 -11.483  1.00 35.31           C  
ATOM    840  CG  GLN A 508     -10.861 -14.767 -12.497  1.00 15.55           C  
ATOM    841  CD  GLN A 508     -10.631 -16.238 -12.216  1.00 34.43           C  
ATOM    842  OE1 GLN A 508      -9.784 -16.602 -11.400  1.00  3.52           O  
ATOM    843  NE2 GLN A 508     -11.387 -17.096 -12.892  1.00 13.41           N  
ATOM    844  H   GLN A 508     -12.622 -12.077 -12.739  1.00  2.13           H  
ATOM    845  HA  GLN A 508     -13.446 -14.755 -12.675  1.00 12.01           H  
ATOM    846  HB2 GLN A 508     -11.395 -13.139 -11.242  1.00 21.21           H  
ATOM    847  HB3 GLN A 508     -11.794 -14.723 -10.590  1.00 63.11           H  
ATOM    848  HG2 GLN A 508     -11.297 -14.668 -13.480  1.00 13.33           H  
ATOM    849  HG3 GLN A 508      -9.909 -14.257 -12.473  1.00 74.23           H  
ATOM    850 HE21 GLN A 508     -12.041 -16.734 -13.527  1.00 35.22           H  
ATOM    851 HE22 GLN A 508     -11.259 -18.053 -12.731  1.00 12.32           H  
ATOM    852  N   PRO A 509     -14.441 -15.280 -10.335  1.00 12.54           N  
ATOM    853  CA  PRO A 509     -15.349 -15.530  -9.211  1.00 71.13           C  
ATOM    854  C   PRO A 509     -14.785 -15.028  -7.887  1.00  2.03           C  
ATOM    855  O   PRO A 509     -13.631 -14.605  -7.813  1.00 31.20           O  
ATOM    856  CB  PRO A 509     -15.479 -17.055  -9.193  1.00 61.24           C  
ATOM    857  CG  PRO A 509     -14.225 -17.549  -9.829  1.00 32.55           C  
ATOM    858  CD  PRO A 509     -13.851 -16.522 -10.860  1.00 44.24           C  
ATOM    859  HA  PRO A 509     -16.320 -15.087  -9.379  1.00 43.50           H  
ATOM    860  HB2 PRO A 509     -15.568 -17.399  -8.173  1.00 20.54           H  
ATOM    861  HB3 PRO A 509     -16.350 -17.353  -9.757  1.00 14.41           H  
ATOM    862  HG2 PRO A 509     -13.447 -17.636  -9.086  1.00 22.31           H  
ATOM    863  HG3 PRO A 509     -14.405 -18.505 -10.300  1.00  3.35           H  
ATOM    864  HD2 PRO A 509     -12.777 -16.437 -10.936  1.00  3.54           H  
ATOM    865  HD3 PRO A 509     -14.279 -16.776 -11.819  1.00  1.12           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 457      -1.688   3.709  -0.764  1.00  0.32           N  
ATOM      2  CA  GLY A 457      -0.677   4.749  -0.812  1.00  3.13           C  
ATOM      3  C   GLY A 457       0.438   4.429  -1.788  1.00 11.21           C  
ATOM      4  O   GLY A 457       0.695   5.192  -2.719  1.00 11.41           O  
ATOM      5  H   GLY A 457      -2.562   3.858  -1.183  1.00  5.44           H  
ATOM      6  HA2 GLY A 457      -1.144   5.677  -1.106  1.00 42.00           H  
ATOM      7  HA3 GLY A 457      -0.252   4.868   0.174  1.00 14.25           H  
ATOM      8  N   SER A 458       1.103   3.298  -1.574  1.00 40.44           N  
ATOM      9  CA  SER A 458       2.200   2.882  -2.440  1.00 24.13           C  
ATOM     10  C   SER A 458       1.858   1.585  -3.166  1.00 35.54           C  
ATOM     11  O   SER A 458       1.544   0.573  -2.538  1.00 12.33           O  
ATOM     12  CB  SER A 458       3.481   2.700  -1.623  1.00 20.41           C  
ATOM     13  OG  SER A 458       3.832   3.897  -0.951  1.00 21.32           O  
ATOM     14  H   SER A 458       0.851   2.732  -0.815  1.00 70.00           H  
ATOM     15  HA  SER A 458       2.358   3.660  -3.172  1.00 64.51           H  
ATOM     16  HB2 SER A 458       3.330   1.921  -0.891  1.00  2.03           H  
ATOM     17  HB3 SER A 458       4.289   2.421  -2.284  1.00 24.05           H  
ATOM     18  HG  SER A 458       3.766   4.637  -1.559  1.00 65.40           H  
ATOM     19  N   SER A 459       1.920   1.622  -4.493  1.00 11.12           N  
ATOM     20  CA  SER A 459       1.613   0.451  -5.306  1.00 14.31           C  
ATOM     21  C   SER A 459       2.879  -0.120  -5.936  1.00 41.14           C  
ATOM     22  O   SER A 459       2.993  -0.205  -7.159  1.00 40.11           O  
ATOM     23  CB  SER A 459       0.604   0.813  -6.398  1.00 20.01           C  
ATOM     24  OG  SER A 459      -0.586   1.340  -5.838  1.00 74.03           O  
ATOM     25  H   SER A 459       2.176   2.458  -4.935  1.00 44.25           H  
ATOM     26  HA  SER A 459       1.178  -0.296  -4.659  1.00 73.44           H  
ATOM     27  HB2 SER A 459       1.037   1.553  -7.054  1.00 22.42           H  
ATOM     28  HB3 SER A 459       0.360  -0.073  -6.966  1.00 35.11           H  
ATOM     29  HG  SER A 459      -1.327   0.776  -6.072  1.00 33.10           H  
ATOM     30  N   SER A 460       3.829  -0.510  -5.092  1.00 52.02           N  
ATOM     31  CA  SER A 460       5.089  -1.070  -5.565  1.00 44.35           C  
ATOM     32  C   SER A 460       4.843  -2.263  -6.484  1.00  2.12           C  
ATOM     33  O   SER A 460       3.863  -2.990  -6.325  1.00 74.14           O  
ATOM     34  CB  SER A 460       5.960  -1.494  -4.381  1.00 72.31           C  
ATOM     35  OG  SER A 460       5.811  -0.600  -3.292  1.00 51.32           O  
ATOM     36  H   SER A 460       3.679  -0.417  -4.128  1.00 54.40           H  
ATOM     37  HA  SER A 460       5.605  -0.302  -6.123  1.00 14.42           H  
ATOM     38  HB2 SER A 460       5.670  -2.483  -4.061  1.00 32.32           H  
ATOM     39  HB3 SER A 460       6.997  -1.504  -4.685  1.00 54.41           H  
ATOM     40  HG  SER A 460       6.626  -0.107  -3.168  1.00 73.34           H  
ATOM     41  N   ARG A 461       5.741  -2.457  -7.444  1.00 71.34           N  
ATOM     42  CA  ARG A 461       5.622  -3.561  -8.390  1.00 14.24           C  
ATOM     43  C   ARG A 461       5.430  -4.886  -7.657  1.00 53.42           C  
ATOM     44  O   ARG A 461       4.701  -5.763  -8.121  1.00  4.11           O  
ATOM     45  CB  ARG A 461       6.863  -3.634  -9.281  1.00 10.43           C  
ATOM     46  CG  ARG A 461       6.620  -4.335 -10.607  1.00 24.31           C  
ATOM     47  CD  ARG A 461       7.682  -3.970 -11.633  1.00 30.33           C  
ATOM     48  NE  ARG A 461       9.033  -4.139 -11.106  1.00 24.24           N  
ATOM     49  CZ  ARG A 461       9.602  -5.323 -10.906  1.00 72.21           C  
ATOM     50  NH1 ARG A 461       8.939  -6.436 -11.189  1.00 24.32           N  
ATOM     51  NH2 ARG A 461      10.836  -5.395 -10.423  1.00 73.33           N  
ATOM     52  H   ARG A 461       6.501  -1.843  -7.520  1.00 22.51           H  
ATOM     53  HA  ARG A 461       4.756  -3.376  -9.008  1.00 31.22           H  
ATOM     54  HB2 ARG A 461       7.203  -2.629  -9.487  1.00 62.41           H  
ATOM     55  HB3 ARG A 461       7.639  -4.167  -8.753  1.00  2.42           H  
ATOM     56  HG2 ARG A 461       6.642  -5.403 -10.448  1.00 31.42           H  
ATOM     57  HG3 ARG A 461       5.652  -4.045 -10.985  1.00 35.00           H  
ATOM     58  HD2 ARG A 461       7.561  -4.605 -12.498  1.00 24.45           H  
ATOM     59  HD3 ARG A 461       7.544  -2.939 -11.922  1.00 23.13           H  
ATOM     60  HE  ARG A 461       9.541  -3.330 -10.890  1.00 10.32           H  
ATOM     61 HH11 ARG A 461       8.010  -6.385 -11.554  1.00 11.03           H  
ATOM     62 HH12 ARG A 461       9.370  -7.327 -11.039  1.00  1.41           H  
ATOM     63 HH21 ARG A 461      11.338  -4.558 -10.209  1.00 62.22           H  
ATOM     64 HH22 ARG A 461      11.262  -6.287 -10.273  1.00 44.54           H  
ATOM     65  N   SER A 462       6.089  -5.023  -6.511  1.00 73.21           N  
ATOM     66  CA  SER A 462       5.994  -6.242  -5.717  1.00 23.34           C  
ATOM     67  C   SER A 462       4.544  -6.538  -5.345  1.00 44.40           C  
ATOM     68  O   SER A 462       4.132  -7.696  -5.280  1.00 14.44           O  
ATOM     69  CB  SER A 462       6.842  -6.117  -4.449  1.00 61.22           C  
ATOM     70  OG  SER A 462       6.362  -6.974  -3.428  1.00 21.31           O  
ATOM     71  H   SER A 462       6.654  -4.288  -6.194  1.00 11.22           H  
ATOM     72  HA  SER A 462       6.374  -7.058  -6.314  1.00 52.43           H  
ATOM     73  HB2 SER A 462       7.864  -6.383  -4.675  1.00 14.02           H  
ATOM     74  HB3 SER A 462       6.805  -5.097  -4.094  1.00 63.41           H  
ATOM     75  HG  SER A 462       7.105  -7.358  -2.956  1.00 70.24           H  
ATOM     76  N   VAL A 463       3.775  -5.481  -5.102  1.00 42.02           N  
ATOM     77  CA  VAL A 463       2.371  -5.625  -4.738  1.00 72.11           C  
ATOM     78  C   VAL A 463       1.552  -6.161  -5.907  1.00 62.32           C  
ATOM     79  O   VAL A 463       0.793  -7.120  -5.759  1.00  3.53           O  
ATOM     80  CB  VAL A 463       1.770  -4.284  -4.277  1.00 51.13           C  
ATOM     81  CG1 VAL A 463       0.300  -4.450  -3.925  1.00 33.33           C  
ATOM     82  CG2 VAL A 463       2.551  -3.729  -3.095  1.00 54.14           C  
ATOM     83  H   VAL A 463       4.161  -4.583  -5.170  1.00 45.04           H  
ATOM     84  HA  VAL A 463       2.309  -6.324  -3.917  1.00 32.50           H  
ATOM     85  HB  VAL A 463       1.844  -3.580  -5.093  1.00 61.02           H  
ATOM     86 HG11 VAL A 463       0.120  -5.466  -3.602  1.00 51.55           H  
ATOM     87 HG12 VAL A 463       0.040  -3.767  -3.129  1.00 63.31           H  
ATOM     88 HG13 VAL A 463      -0.305  -4.237  -4.794  1.00 60.20           H  
ATOM     89 HG21 VAL A 463       1.883  -3.174  -2.453  1.00 43.10           H  
ATOM     90 HG22 VAL A 463       2.990  -4.544  -2.539  1.00 64.10           H  
ATOM     91 HG23 VAL A 463       3.332  -3.076  -3.454  1.00 50.22           H  
ATOM     92  N   ILE A 464       1.712  -5.537  -7.069  1.00 72.33           N  
ATOM     93  CA  ILE A 464       0.989  -5.953  -8.265  1.00 15.04           C  
ATOM     94  C   ILE A 464       1.319  -7.395  -8.633  1.00 35.50           C  
ATOM     95  O   ILE A 464       0.426  -8.232  -8.768  1.00 34.21           O  
ATOM     96  CB  ILE A 464       1.312  -5.042  -9.464  1.00 32.04           C  
ATOM     97  CG1 ILE A 464       0.904  -3.599  -9.160  1.00 51.12           C  
ATOM     98  CG2 ILE A 464       0.609  -5.545 -10.716  1.00 12.24           C  
ATOM     99  CD1 ILE A 464       2.045  -2.741  -8.661  1.00 41.52           C  
ATOM    100  H   ILE A 464       2.331  -4.780  -7.124  1.00 70.14           H  
ATOM    101  HA  ILE A 464      -0.069  -5.879  -8.057  1.00 12.35           H  
ATOM    102  HB  ILE A 464       2.376  -5.079  -9.638  1.00 42.43           H  
ATOM    103 HG12 ILE A 464       0.516  -3.145 -10.058  1.00 50.41           H  
ATOM    104 HG13 ILE A 464       0.134  -3.602  -8.402  1.00 21.41           H  
ATOM    105 HG21 ILE A 464       1.345  -5.885 -11.430  1.00 15.35           H  
ATOM    106 HG22 ILE A 464      -0.045  -6.364 -10.456  1.00 61.03           H  
ATOM    107 HG23 ILE A 464       0.029  -4.744 -11.149  1.00 70.24           H  
ATOM    108 HD11 ILE A 464       2.371  -2.080  -9.451  1.00  1.31           H  
ATOM    109 HD12 ILE A 464       1.714  -2.157  -7.815  1.00 44.05           H  
ATOM    110 HD13 ILE A 464       2.868  -3.374  -8.361  1.00 74.34           H  
ATOM    111  N   ARG A 465       2.607  -7.680  -8.793  1.00 11.34           N  
ATOM    112  CA  ARG A 465       3.055  -9.022  -9.145  1.00  3.54           C  
ATOM    113  C   ARG A 465       2.563 -10.044  -8.125  1.00 30.31           C  
ATOM    114  O   ARG A 465       2.238 -11.179  -8.476  1.00 11.53           O  
ATOM    115  CB  ARG A 465       4.582  -9.066  -9.231  1.00 40.20           C  
ATOM    116  CG  ARG A 465       5.273  -8.903  -7.887  1.00 41.41           C  
ATOM    117  CD  ARG A 465       6.786  -8.967  -8.027  1.00 71.22           C  
ATOM    118  NE  ARG A 465       7.231 -10.245  -8.576  1.00 32.41           N  
ATOM    119  CZ  ARG A 465       8.486 -10.496  -8.931  1.00  1.22           C  
ATOM    120  NH1 ARG A 465       9.416  -9.561  -8.795  1.00  1.42           N  
ATOM    121  NH2 ARG A 465       8.813 -11.684  -9.423  1.00  4.05           N  
ATOM    122  H   ARG A 465       3.272  -6.970  -8.672  1.00 31.04           H  
ATOM    123  HA  ARG A 465       2.642  -9.267 -10.111  1.00 53.23           H  
ATOM    124  HB2 ARG A 465       4.880 -10.015  -9.651  1.00 60.30           H  
ATOM    125  HB3 ARG A 465       4.917  -8.272  -9.882  1.00 73.51           H  
ATOM    126  HG2 ARG A 465       5.002  -7.945  -7.467  1.00 62.13           H  
ATOM    127  HG3 ARG A 465       4.947  -9.693  -7.227  1.00 40.41           H  
ATOM    128  HD2 ARG A 465       7.108  -8.173  -8.684  1.00 55.03           H  
ATOM    129  HD3 ARG A 465       7.230  -8.830  -7.053  1.00  2.23           H  
ATOM    130  HE  ARG A 465       6.560 -10.951  -8.685  1.00 12.31           H  
ATOM    131 HH11 ARG A 465       9.173  -8.665  -8.424  1.00 15.24           H  
ATOM    132 HH12 ARG A 465      10.361  -9.752  -9.062  1.00 31.13           H  
ATOM    133 HH21 ARG A 465       8.115 -12.392  -9.526  1.00 41.53           H  
ATOM    134 HH22 ARG A 465       9.758 -11.871  -9.689  1.00 62.44           H  
ATOM    135  N   SER A 466       2.511  -9.635  -6.861  1.00 45.13           N  
ATOM    136  CA  SER A 466       2.063 -10.517  -5.790  1.00  2.42           C  
ATOM    137  C   SER A 466       0.629 -10.979  -6.031  1.00 24.10           C  
ATOM    138  O   SER A 466       0.274 -12.119  -5.728  1.00  1.50           O  
ATOM    139  CB  SER A 466       2.161  -9.804  -4.440  1.00 11.23           C  
ATOM    140  OG  SER A 466       1.497 -10.539  -3.426  1.00  4.42           O  
ATOM    141  H   SER A 466       2.784  -8.719  -6.645  1.00  0.44           H  
ATOM    142  HA  SER A 466       2.711 -11.381  -5.779  1.00 13.32           H  
ATOM    143  HB2 SER A 466       3.200  -9.695  -4.167  1.00 54.03           H  
ATOM    144  HB3 SER A 466       1.705  -8.827  -4.517  1.00 73.45           H  
ATOM    145  HG  SER A 466       1.741 -10.189  -2.565  1.00 72.15           H  
ATOM    146  N   ILE A 467      -0.189 -10.087  -6.578  1.00 12.22           N  
ATOM    147  CA  ILE A 467      -1.584 -10.403  -6.861  1.00  3.22           C  
ATOM    148  C   ILE A 467      -1.702 -11.359  -8.043  1.00  3.10           C  
ATOM    149  O   ILE A 467      -2.546 -12.255  -8.047  1.00 71.23           O  
ATOM    150  CB  ILE A 467      -2.400  -9.131  -7.160  1.00 23.31           C  
ATOM    151  CG1 ILE A 467      -2.329  -8.164  -5.977  1.00  2.51           C  
ATOM    152  CG2 ILE A 467      -3.845  -9.490  -7.472  1.00 22.54           C  
ATOM    153  CD1 ILE A 467      -2.730  -6.748  -6.329  1.00 60.22           C  
ATOM    154  H   ILE A 467       0.153  -9.195  -6.797  1.00 32.22           H  
ATOM    155  HA  ILE A 467      -2.002 -10.877  -5.985  1.00 31.23           H  
ATOM    156  HB  ILE A 467      -1.976  -8.655  -8.031  1.00 73.41           H  
ATOM    157 HG12 ILE A 467      -2.988  -8.510  -5.196  1.00 43.25           H  
ATOM    158 HG13 ILE A 467      -1.316  -8.139  -5.602  1.00 44.43           H  
ATOM    159 HG21 ILE A 467      -3.982 -10.556  -7.364  1.00 61.42           H  
ATOM    160 HG22 ILE A 467      -4.500  -8.974  -6.786  1.00 44.42           H  
ATOM    161 HG23 ILE A 467      -4.079  -9.198  -8.484  1.00  3.51           H  
ATOM    162 HD11 ILE A 467      -3.750  -6.575  -6.019  1.00 41.02           H  
ATOM    163 HD12 ILE A 467      -2.076  -6.052  -5.826  1.00 33.23           H  
ATOM    164 HD13 ILE A 467      -2.651  -6.607  -7.398  1.00 21.32           H  
ATOM    165  N   ILE A 468      -0.849 -11.163  -9.043  1.00 10.41           N  
ATOM    166  CA  ILE A 468      -0.856 -12.009 -10.229  1.00 62.33           C  
ATOM    167  C   ILE A 468      -0.356 -13.413  -9.906  1.00 33.23           C  
ATOM    168  O   ILE A 468      -1.040 -14.403 -10.166  1.00 71.34           O  
ATOM    169  CB  ILE A 468       0.014 -11.413 -11.352  1.00  2.15           C  
ATOM    170  CG1 ILE A 468      -0.437  -9.987 -11.673  1.00 40.32           C  
ATOM    171  CG2 ILE A 468      -0.051 -12.288 -12.594  1.00 54.03           C  
ATOM    172  CD1 ILE A 468       0.491  -9.259 -12.620  1.00 51.52           C  
ATOM    173  H   ILE A 468      -0.200 -10.432  -8.981  1.00  4.31           H  
ATOM    174  HA  ILE A 468      -1.874 -12.074 -10.586  1.00 63.22           H  
ATOM    175  HB  ILE A 468       1.038 -11.391 -11.010  1.00 13.22           H  
ATOM    176 HG12 ILE A 468      -1.415 -10.019 -12.127  1.00 42.21           H  
ATOM    177 HG13 ILE A 468      -0.489  -9.418 -10.756  1.00 20.33           H  
ATOM    178 HG21 ILE A 468      -0.054 -11.663 -13.475  1.00  5.30           H  
ATOM    179 HG22 ILE A 468       0.808 -12.941 -12.620  1.00 31.11           H  
ATOM    180 HG23 ILE A 468      -0.954 -12.880 -12.571  1.00 22.01           H  
ATOM    181 HD11 ILE A 468       1.172  -9.965 -13.071  1.00 42.35           H  
ATOM    182 HD12 ILE A 468      -0.089  -8.773 -13.391  1.00 23.03           H  
ATOM    183 HD13 ILE A 468       1.054  -8.516 -12.072  1.00 61.44           H  
ATOM    184  N   LYS A 469       0.841 -13.492  -9.334  1.00 74.10           N  
ATOM    185  CA  LYS A 469       1.432 -14.774  -8.971  1.00 24.23           C  
ATOM    186  C   LYS A 469       0.473 -15.593  -8.114  1.00 34.24           C  
ATOM    187  O   LYS A 469       0.413 -16.817  -8.229  1.00 34.20           O  
ATOM    188  CB  LYS A 469       2.747 -14.557  -8.218  1.00 30.33           C  
ATOM    189  CG  LYS A 469       2.570 -13.890  -6.865  1.00  0.31           C  
ATOM    190  CD  LYS A 469       3.906 -13.655  -6.180  1.00 51.52           C  
ATOM    191  CE  LYS A 469       4.751 -12.642  -6.939  1.00 34.32           C  
ATOM    192  NZ  LYS A 469       5.977 -12.266  -6.183  1.00 64.21           N  
ATOM    193  H   LYS A 469       1.338 -12.667  -9.151  1.00 60.01           H  
ATOM    194  HA  LYS A 469       1.635 -15.316  -9.882  1.00 34.41           H  
ATOM    195  HB2 LYS A 469       3.222 -15.515  -8.064  1.00 41.10           H  
ATOM    196  HB3 LYS A 469       3.395 -13.936  -8.820  1.00 74.40           H  
ATOM    197  HG2 LYS A 469       2.077 -12.939  -7.004  1.00 60.13           H  
ATOM    198  HG3 LYS A 469       1.961 -14.525  -6.237  1.00 51.34           H  
ATOM    199  HD2 LYS A 469       3.729 -13.282  -5.182  1.00 73.31           H  
ATOM    200  HD3 LYS A 469       4.443 -14.591  -6.127  1.00 21.00           H  
ATOM    201  HE2 LYS A 469       5.039 -13.072  -7.886  1.00  1.51           H  
ATOM    202  HE3 LYS A 469       4.158 -11.756  -7.111  1.00  0.11           H  
ATOM    203  HZ1 LYS A 469       6.022 -11.234  -6.066  1.00 41.41           H  
ATOM    204  HZ2 LYS A 469       6.824 -12.582  -6.697  1.00 24.21           H  
ATOM    205  HZ3 LYS A 469       5.969 -12.711  -5.243  1.00 71.02           H  
ATOM    206  N   SER A 470      -0.278 -14.910  -7.255  1.00 45.42           N  
ATOM    207  CA  SER A 470      -1.233 -15.574  -6.377  1.00 72.52           C  
ATOM    208  C   SER A 470      -2.529 -15.885  -7.120  1.00 63.55           C  
ATOM    209  O   SER A 470      -3.155 -16.920  -6.892  1.00 15.11           O  
ATOM    210  CB  SER A 470      -1.529 -14.701  -5.156  1.00 73.34           C  
ATOM    211  OG  SER A 470      -2.416 -15.355  -4.265  1.00 54.31           O  
ATOM    212  H   SER A 470      -0.184 -13.935  -7.210  1.00  1.21           H  
ATOM    213  HA  SER A 470      -0.790 -16.502  -6.047  1.00 20.03           H  
ATOM    214  HB2 SER A 470      -0.608 -14.489  -4.637  1.00 24.15           H  
ATOM    215  HB3 SER A 470      -1.981 -13.775  -5.481  1.00 32.01           H  
ATOM    216  HG  SER A 470      -2.065 -16.219  -4.039  1.00 44.12           H  
ATOM    217  N   SER A 471      -2.924 -14.982  -8.012  1.00  1.25           N  
ATOM    218  CA  SER A 471      -4.147 -15.156  -8.787  1.00 24.44           C  
ATOM    219  C   SER A 471      -4.165 -16.519  -9.473  1.00 10.03           C  
ATOM    220  O   SER A 471      -3.126 -17.031  -9.890  1.00 73.44           O  
ATOM    221  CB  SER A 471      -4.277 -14.045  -9.830  1.00 60.44           C  
ATOM    222  OG  SER A 471      -4.801 -12.862  -9.253  1.00 25.01           O  
ATOM    223  H   SER A 471      -2.381 -14.177  -8.149  1.00 31.12           H  
ATOM    224  HA  SER A 471      -4.982 -15.098  -8.105  1.00 72.22           H  
ATOM    225  HB2 SER A 471      -3.304 -13.829 -10.246  1.00 35.15           H  
ATOM    226  HB3 SER A 471      -4.941 -14.372 -10.618  1.00 45.32           H  
ATOM    227  HG  SER A 471      -4.389 -12.713  -8.398  1.00 61.25           H  
ATOM    228  N   LYS A 472      -5.354 -17.101  -9.585  1.00 61.54           N  
ATOM    229  CA  LYS A 472      -5.511 -18.404 -10.221  1.00 60.13           C  
ATOM    230  C   LYS A 472      -6.028 -18.254 -11.649  1.00 22.14           C  
ATOM    231  O   LYS A 472      -6.789 -19.091 -12.135  1.00 71.23           O  
ATOM    232  CB  LYS A 472      -6.470 -19.279  -9.410  1.00  4.52           C  
ATOM    233  CG  LYS A 472      -6.322 -20.764  -9.690  1.00 34.14           C  
ATOM    234  CD  LYS A 472      -7.450 -21.565  -9.060  1.00 52.41           C  
ATOM    235  CE  LYS A 472      -7.193 -21.824  -7.584  1.00 11.44           C  
ATOM    236  NZ  LYS A 472      -6.038 -22.740  -7.374  1.00 42.51           N  
ATOM    237  H   LYS A 472      -6.146 -16.643  -9.233  1.00 21.23           H  
ATOM    238  HA  LYS A 472      -4.542 -18.878 -10.250  1.00 63.32           H  
ATOM    239  HB2 LYS A 472      -6.287 -19.112  -8.358  1.00 54.44           H  
ATOM    240  HB3 LYS A 472      -7.485 -18.989  -9.641  1.00  3.02           H  
ATOM    241  HG2 LYS A 472      -6.335 -20.923 -10.758  1.00 33.24           H  
ATOM    242  HG3 LYS A 472      -5.381 -21.106  -9.284  1.00 44.12           H  
ATOM    243  HD2 LYS A 472      -8.373 -21.012  -9.162  1.00 25.24           H  
ATOM    244  HD3 LYS A 472      -7.537 -22.512  -9.573  1.00 55.12           H  
ATOM    245  HE2 LYS A 472      -6.988 -20.883  -7.097  1.00 12.53           H  
ATOM    246  HE3 LYS A 472      -8.077 -22.268  -7.150  1.00 51.14           H  
ATOM    247  HZ1 LYS A 472      -5.347 -22.302  -6.731  1.00 40.55           H  
ATOM    248  HZ2 LYS A 472      -5.571 -22.940  -8.282  1.00 13.44           H  
ATOM    249  HZ3 LYS A 472      -6.363 -23.636  -6.958  1.00 44.43           H  
ATOM    250  N   LEU A 473      -5.609 -17.184 -12.315  1.00 62.11           N  
ATOM    251  CA  LEU A 473      -6.028 -16.925 -13.688  1.00 72.21           C  
ATOM    252  C   LEU A 473      -5.556 -18.036 -14.620  1.00 73.44           C  
ATOM    253  O   LEU A 473      -6.346 -18.875 -15.053  1.00 12.44           O  
ATOM    254  CB  LEU A 473      -5.481 -15.578 -14.164  1.00 34.21           C  
ATOM    255  CG  LEU A 473      -6.058 -14.339 -13.478  1.00 33.43           C  
ATOM    256  CD1 LEU A 473      -5.484 -13.073 -14.092  1.00 51.55           C  
ATOM    257  CD2 LEU A 473      -7.577 -14.338 -13.569  1.00 53.23           C  
ATOM    258  H   LEU A 473      -5.003 -16.553 -11.875  1.00 10.34           H  
ATOM    259  HA  LEU A 473      -7.107 -16.892 -13.704  1.00 74.51           H  
ATOM    260  HB2 LEU A 473      -4.415 -15.579 -14.002  1.00 45.31           H  
ATOM    261  HB3 LEU A 473      -5.683 -15.496 -15.222  1.00 53.45           H  
ATOM    262  HG  LEU A 473      -5.786 -14.355 -12.431  1.00 65.34           H  
ATOM    263 HD11 LEU A 473      -5.477 -13.166 -15.168  1.00  5.32           H  
ATOM    264 HD12 LEU A 473      -4.475 -12.925 -13.737  1.00 31.23           H  
ATOM    265 HD13 LEU A 473      -6.093 -12.227 -13.808  1.00  3.41           H  
ATOM    266 HD21 LEU A 473      -7.875 -14.365 -14.607  1.00 42.43           H  
ATOM    267 HD22 LEU A 473      -7.965 -13.441 -13.107  1.00 62.31           H  
ATOM    268 HD23 LEU A 473      -7.970 -15.205 -13.059  1.00 44.05           H  
ATOM    269  N   ASN A 474      -4.262 -18.037 -14.924  1.00 73.22           N  
ATOM    270  CA  ASN A 474      -3.684 -19.047 -15.804  1.00 14.31           C  
ATOM    271  C   ASN A 474      -2.162 -19.049 -15.703  1.00 51.22           C  
ATOM    272  O   ASN A 474      -1.543 -18.007 -15.483  1.00 32.45           O  
ATOM    273  CB  ASN A 474      -4.111 -18.796 -17.252  1.00  4.33           C  
ATOM    274  CG  ASN A 474      -5.390 -19.526 -17.613  1.00  2.12           C  
ATOM    275  OD1 ASN A 474      -5.434 -20.756 -17.623  1.00 64.21           O  
ATOM    276  ND2 ASN A 474      -6.439 -18.769 -17.911  1.00 50.34           N  
ATOM    277  H   ASN A 474      -3.682 -17.342 -14.548  1.00 73.53           H  
ATOM    278  HA  ASN A 474      -4.056 -20.011 -15.491  1.00  3.23           H  
ATOM    279  HB2 ASN A 474      -4.271 -17.737 -17.395  1.00  1.10           H  
ATOM    280  HB3 ASN A 474      -3.327 -19.130 -17.915  1.00 31.01           H  
ATOM    281 HD21 ASN A 474      -6.331 -17.795 -17.883  1.00  2.14           H  
ATOM    282 HD22 ASN A 474      -7.279 -19.215 -18.148  1.00  1.32           H  
ATOM    283  N   ILE A 475      -1.565 -20.225 -15.867  1.00 55.30           N  
ATOM    284  CA  ILE A 475      -0.116 -20.362 -15.796  1.00 51.24           C  
ATOM    285  C   ILE A 475       0.571 -19.468 -16.823  1.00  3.44           C  
ATOM    286  O   ILE A 475       1.631 -18.900 -16.556  1.00 70.21           O  
ATOM    287  CB  ILE A 475       0.323 -21.820 -16.026  1.00 44.23           C  
ATOM    288  CG1 ILE A 475       1.848 -21.931 -15.966  1.00 62.34           C  
ATOM    289  CG2 ILE A 475      -0.198 -22.326 -17.363  1.00 50.41           C  
ATOM    290  CD1 ILE A 475       2.339 -23.311 -15.587  1.00 73.14           C  
ATOM    291  H   ILE A 475      -2.113 -21.019 -16.040  1.00 41.52           H  
ATOM    292  HA  ILE A 475       0.199 -20.064 -14.807  1.00 13.34           H  
ATOM    293  HB  ILE A 475      -0.106 -22.429 -15.246  1.00 20.11           H  
ATOM    294 HG12 ILE A 475       2.259 -21.688 -16.934  1.00 20.15           H  
ATOM    295 HG13 ILE A 475       2.224 -21.232 -15.234  1.00  1.32           H  
ATOM    296 HG21 ILE A 475      -1.266 -22.172 -17.414  1.00 61.22           H  
ATOM    297 HG22 ILE A 475       0.281 -21.783 -18.164  1.00 62.53           H  
ATOM    298 HG23 ILE A 475       0.019 -23.379 -17.460  1.00  4.44           H  
ATOM    299 HD11 ILE A 475       1.688 -23.731 -14.834  1.00 42.32           H  
ATOM    300 HD12 ILE A 475       2.338 -23.947 -16.460  1.00 12.50           H  
ATOM    301 HD13 ILE A 475       3.343 -23.241 -15.195  1.00  2.41           H  
ATOM    302  N   ASP A 476      -0.040 -19.345 -17.996  1.00 24.12           N  
ATOM    303  CA  ASP A 476       0.512 -18.517 -19.062  1.00 73.12           C  
ATOM    304  C   ASP A 476       0.197 -17.044 -18.824  1.00 54.41           C  
ATOM    305  O   ASP A 476       1.050 -16.176 -19.017  1.00 34.51           O  
ATOM    306  CB  ASP A 476      -0.043 -18.958 -20.418  1.00 13.53           C  
ATOM    307  CG  ASP A 476       0.400 -18.049 -21.548  1.00 21.34           C  
ATOM    308  OD1 ASP A 476       1.537 -17.537 -21.485  1.00 61.02           O  
ATOM    309  OD2 ASP A 476      -0.390 -17.850 -22.494  1.00 53.11           O  
ATOM    310  H   ASP A 476      -0.882 -19.822 -18.148  1.00 72.51           H  
ATOM    311  HA  ASP A 476       1.583 -18.647 -19.063  1.00 23.41           H  
ATOM    312  HB2 ASP A 476       0.299 -19.960 -20.631  1.00 50.22           H  
ATOM    313  HB3 ASP A 476      -1.123 -18.951 -20.377  1.00 25.14           H  
ATOM    314  N   HIS A 477      -1.034 -16.767 -18.405  1.00 12.01           N  
ATOM    315  CA  HIS A 477      -1.462 -15.398 -18.141  1.00 13.21           C  
ATOM    316  C   HIS A 477      -0.619 -14.769 -17.036  1.00 13.42           C  
ATOM    317  O   HIS A 477      -0.128 -13.648 -17.176  1.00 61.55           O  
ATOM    318  CB  HIS A 477      -2.940 -15.370 -17.750  1.00 11.41           C  
ATOM    319  CG  HIS A 477      -3.606 -14.056 -18.021  1.00 14.11           C  
ATOM    320  ND1 HIS A 477      -4.863 -13.738 -17.550  1.00  4.24           N  
ATOM    321  CD2 HIS A 477      -3.183 -12.976 -18.718  1.00 51.31           C  
ATOM    322  CE1 HIS A 477      -5.184 -12.519 -17.947  1.00 21.54           C  
ATOM    323  NE2 HIS A 477      -4.181 -12.035 -18.657  1.00 14.20           N  
ATOM    324  H   HIS A 477      -1.669 -17.501 -18.270  1.00  1.14           H  
ATOM    325  HA  HIS A 477      -1.328 -14.828 -19.048  1.00  1.24           H  
ATOM    326  HB2 HIS A 477      -3.468 -16.130 -18.307  1.00 44.31           H  
ATOM    327  HB3 HIS A 477      -3.030 -15.577 -16.693  1.00 54.32           H  
ATOM    328  HD1 HIS A 477      -5.434 -14.319 -17.007  1.00 32.24           H  
ATOM    329  HD2 HIS A 477      -2.236 -12.872 -19.229  1.00 22.23           H  
ATOM    330  HE1 HIS A 477      -6.108 -12.006 -17.728  1.00 32.25           H  
ATOM    331  N   LYS A 478      -0.457 -15.496 -15.936  1.00  5.22           N  
ATOM    332  CA  LYS A 478       0.327 -15.010 -14.806  1.00 70.30           C  
ATOM    333  C   LYS A 478       1.779 -14.779 -15.211  1.00  4.25           C  
ATOM    334  O   LYS A 478       2.344 -13.715 -14.953  1.00 35.44           O  
ATOM    335  CB  LYS A 478       0.262 -16.008 -13.647  1.00 70.04           C  
ATOM    336  CG  LYS A 478      -1.135 -16.189 -13.079  1.00 24.35           C  
ATOM    337  CD  LYS A 478      -1.236 -17.454 -12.242  1.00 54.05           C  
ATOM    338  CE  LYS A 478      -0.389 -17.359 -10.983  1.00 32.12           C  
ATOM    339  NZ  LYS A 478      -0.194 -18.690 -10.344  1.00 33.01           N  
ATOM    340  H   LYS A 478      -0.873 -16.382 -15.883  1.00 12.12           H  
ATOM    341  HA  LYS A 478      -0.099 -14.072 -14.486  1.00  0.52           H  
ATOM    342  HB2 LYS A 478       0.614 -16.968 -13.995  1.00 21.12           H  
ATOM    343  HB3 LYS A 478       0.909 -15.663 -12.854  1.00  0.50           H  
ATOM    344  HG2 LYS A 478      -1.373 -15.339 -12.456  1.00 74.45           H  
ATOM    345  HG3 LYS A 478      -1.841 -16.250 -13.895  1.00 23.24           H  
ATOM    346  HD2 LYS A 478      -2.267 -17.606 -11.959  1.00 11.24           H  
ATOM    347  HD3 LYS A 478      -0.896 -18.293 -12.832  1.00 71.44           H  
ATOM    348  HE2 LYS A 478       0.575 -16.950 -11.243  1.00 52.30           H  
ATOM    349  HE3 LYS A 478      -0.882 -16.701 -10.282  1.00 72.51           H  
ATOM    350  HZ1 LYS A 478      -0.214 -18.595  -9.308  1.00 63.12           H  
ATOM    351  HZ2 LYS A 478       0.722 -19.091 -10.626  1.00 64.25           H  
ATOM    352  HZ3 LYS A 478      -0.951 -19.341 -10.636  1.00 64.10           H  
ATOM    353  N   ASP A 479       2.378 -15.780 -15.846  1.00 42.34           N  
ATOM    354  CA  ASP A 479       3.764 -15.684 -16.289  1.00 44.10           C  
ATOM    355  C   ASP A 479       3.939 -14.541 -17.284  1.00 63.24           C  
ATOM    356  O   ASP A 479       4.955 -13.846 -17.275  1.00  4.03           O  
ATOM    357  CB  ASP A 479       4.212 -17.002 -16.923  1.00 10.11           C  
ATOM    358  CG  ASP A 479       5.462 -16.844 -17.766  1.00 51.21           C  
ATOM    359  OD1 ASP A 479       5.333 -16.501 -18.960  1.00 15.34           O  
ATOM    360  OD2 ASP A 479       6.570 -17.064 -17.233  1.00 33.04           O  
ATOM    361  H   ASP A 479       1.876 -16.603 -16.023  1.00 54.40           H  
ATOM    362  HA  ASP A 479       4.376 -15.486 -15.422  1.00 65.11           H  
ATOM    363  HB2 ASP A 479       4.416 -17.719 -16.141  1.00 42.00           H  
ATOM    364  HB3 ASP A 479       3.419 -17.378 -17.553  1.00 24.22           H  
ATOM    365  N   TYR A 480       2.943 -14.354 -18.143  1.00  0.43           N  
ATOM    366  CA  TYR A 480       2.988 -13.298 -19.147  1.00 41.31           C  
ATOM    367  C   TYR A 480       2.848 -11.923 -18.499  1.00 64.45           C  
ATOM    368  O   TYR A 480       3.614 -11.004 -18.794  1.00 74.20           O  
ATOM    369  CB  TYR A 480       1.880 -13.501 -20.182  1.00 31.34           C  
ATOM    370  CG  TYR A 480       1.835 -12.423 -21.241  1.00 30.30           C  
ATOM    371  CD1 TYR A 480       2.828 -12.330 -22.208  1.00 71.22           C  
ATOM    372  CD2 TYR A 480       0.799 -11.498 -21.275  1.00 35.31           C  
ATOM    373  CE1 TYR A 480       2.791 -11.346 -23.177  1.00 61.43           C  
ATOM    374  CE2 TYR A 480       0.753 -10.512 -22.241  1.00 72.13           C  
ATOM    375  CZ  TYR A 480       1.752 -10.440 -23.190  1.00 15.12           C  
ATOM    376  OH  TYR A 480       1.710  -9.459 -24.154  1.00 64.44           O  
ATOM    377  H   TYR A 480       2.159 -14.940 -18.101  1.00 61.13           H  
ATOM    378  HA  TYR A 480       3.946 -13.353 -19.644  1.00 74.21           H  
ATOM    379  HB2 TYR A 480       2.030 -14.447 -20.678  1.00 71.34           H  
ATOM    380  HB3 TYR A 480       0.924 -13.512 -19.678  1.00 64.00           H  
ATOM    381  HD1 TYR A 480       3.641 -13.042 -22.196  1.00 34.13           H  
ATOM    382  HD2 TYR A 480       0.018 -11.557 -20.531  1.00 33.45           H  
ATOM    383  HE1 TYR A 480       3.573 -11.290 -23.920  1.00 73.05           H  
ATOM    384  HE2 TYR A 480      -0.061  -9.802 -22.251  1.00 41.24           H  
ATOM    385  HH  TYR A 480       2.189  -8.686 -23.845  1.00 74.31           H  
ATOM    386  N   LEU A 481       1.866 -11.791 -17.615  1.00 41.20           N  
ATOM    387  CA  LEU A 481       1.625 -10.529 -16.923  1.00 74.43           C  
ATOM    388  C   LEU A 481       2.809 -10.159 -16.037  1.00  2.03           C  
ATOM    389  O   LEU A 481       3.153  -8.984 -15.901  1.00 24.12           O  
ATOM    390  CB  LEU A 481       0.352 -10.623 -16.080  1.00 54.02           C  
ATOM    391  CG  LEU A 481      -0.958 -10.771 -16.856  1.00 22.01           C  
ATOM    392  CD1 LEU A 481      -2.068 -11.262 -15.940  1.00 70.52           C  
ATOM    393  CD2 LEU A 481      -1.345  -9.451 -17.506  1.00 11.55           C  
ATOM    394  H   LEU A 481       1.289 -12.559 -17.422  1.00  3.42           H  
ATOM    395  HA  LEU A 481       1.496  -9.761 -17.671  1.00 12.01           H  
ATOM    396  HB2 LEU A 481       0.448 -11.478 -15.429  1.00 64.12           H  
ATOM    397  HB3 LEU A 481       0.284  -9.724 -15.484  1.00 23.24           H  
ATOM    398  HG  LEU A 481      -0.824 -11.504 -17.640  1.00  4.32           H  
ATOM    399 HD11 LEU A 481      -2.909 -11.586 -16.535  1.00 44.22           H  
ATOM    400 HD12 LEU A 481      -2.377 -10.460 -15.286  1.00 61.34           H  
ATOM    401 HD13 LEU A 481      -1.706 -12.090 -15.348  1.00  1.03           H  
ATOM    402 HD21 LEU A 481      -1.668  -8.756 -16.744  1.00 31.32           H  
ATOM    403 HD22 LEU A 481      -2.151  -9.617 -18.206  1.00  2.30           H  
ATOM    404 HD23 LEU A 481      -0.492  -9.042 -18.027  1.00 33.20           H  
ATOM    405  N   LEU A 482       3.431 -11.168 -15.437  1.00 32.21           N  
ATOM    406  CA  LEU A 482       4.579 -10.949 -14.565  1.00 24.44           C  
ATOM    407  C   LEU A 482       5.844 -10.704 -15.381  1.00 23.10           C  
ATOM    408  O   LEU A 482       6.698  -9.905 -14.996  1.00 41.24           O  
ATOM    409  CB  LEU A 482       4.780 -12.152 -13.641  1.00 70.32           C  
ATOM    410  CG  LEU A 482       3.728 -12.341 -12.547  1.00 65.43           C  
ATOM    411  CD1 LEU A 482       4.064 -13.550 -11.687  1.00 62.14           C  
ATOM    412  CD2 LEU A 482       3.619 -11.089 -11.690  1.00 41.33           C  
ATOM    413  H   LEU A 482       3.111 -12.082 -15.583  1.00 73.34           H  
ATOM    414  HA  LEU A 482       4.378 -10.075 -13.964  1.00 54.33           H  
ATOM    415  HB2 LEU A 482       4.784 -13.041 -14.253  1.00 21.43           H  
ATOM    416  HB3 LEU A 482       5.742 -12.043 -13.161  1.00 43.03           H  
ATOM    417  HG  LEU A 482       2.766 -12.517 -13.008  1.00 62.43           H  
ATOM    418 HD11 LEU A 482       3.380 -14.354 -11.914  1.00  3.12           H  
ATOM    419 HD12 LEU A 482       3.976 -13.285 -10.644  1.00 71.22           H  
ATOM    420 HD13 LEU A 482       5.076 -13.868 -11.893  1.00 72.22           H  
ATOM    421 HD21 LEU A 482       4.603 -10.671 -11.538  1.00  2.35           H  
ATOM    422 HD22 LEU A 482       3.184 -11.343 -10.735  1.00 20.34           H  
ATOM    423 HD23 LEU A 482       2.993 -10.364 -12.190  1.00 24.30           H  
ATOM    424  N   ASP A 483       5.957 -11.395 -16.510  1.00 34.00           N  
ATOM    425  CA  ASP A 483       7.116 -11.250 -17.383  1.00 74.01           C  
ATOM    426  C   ASP A 483       7.195  -9.836 -17.951  1.00 32.32           C  
ATOM    427  O   ASP A 483       8.260  -9.218 -17.960  1.00 22.15           O  
ATOM    428  CB  ASP A 483       7.053 -12.268 -18.523  1.00 13.10           C  
ATOM    429  CG  ASP A 483       8.192 -12.103 -19.510  1.00 14.01           C  
ATOM    430  OD1 ASP A 483       9.361 -12.100 -19.072  1.00 23.23           O  
ATOM    431  OD2 ASP A 483       7.913 -11.978 -20.721  1.00  5.54           O  
ATOM    432  H   ASP A 483       5.242 -12.017 -16.763  1.00 23.13           H  
ATOM    433  HA  ASP A 483       8.000 -11.438 -16.794  1.00  3.32           H  
ATOM    434  HB2 ASP A 483       7.101 -13.265 -18.110  1.00 10.02           H  
ATOM    435  HB3 ASP A 483       6.120 -12.147 -19.053  1.00 73.25           H  
ATOM    436  N   LEU A 484       6.062  -9.330 -18.425  1.00 33.50           N  
ATOM    437  CA  LEU A 484       6.002  -7.989 -18.996  1.00 24.40           C  
ATOM    438  C   LEU A 484       6.092  -6.928 -17.904  1.00 70.10           C  
ATOM    439  O   LEU A 484       6.745  -5.898 -18.077  1.00 14.23           O  
ATOM    440  CB  LEU A 484       4.709  -7.810 -19.793  1.00  0.33           C  
ATOM    441  CG  LEU A 484       3.414  -7.810 -18.979  1.00 42.24           C  
ATOM    442  CD1 LEU A 484       3.065  -6.399 -18.531  1.00 61.13           C  
ATOM    443  CD2 LEU A 484       2.275  -8.411 -19.790  1.00 63.01           C  
ATOM    444  H   LEU A 484       5.245  -9.871 -18.391  1.00  2.43           H  
ATOM    445  HA  LEU A 484       6.845  -7.875 -19.662  1.00 33.40           H  
ATOM    446  HB2 LEU A 484       4.771  -6.868 -20.315  1.00 51.43           H  
ATOM    447  HB3 LEU A 484       4.650  -8.615 -20.511  1.00 52.24           H  
ATOM    448  HG  LEU A 484       3.552  -8.416 -18.095  1.00  3.14           H  
ATOM    449 HD11 LEU A 484       3.804  -5.708 -18.909  1.00 33.41           H  
ATOM    450 HD12 LEU A 484       3.051  -6.357 -17.452  1.00 64.33           H  
ATOM    451 HD13 LEU A 484       2.091  -6.131 -18.914  1.00  2.41           H  
ATOM    452 HD21 LEU A 484       1.383  -8.450 -19.183  1.00  1.24           H  
ATOM    453 HD22 LEU A 484       2.543  -9.411 -20.100  1.00 40.24           H  
ATOM    454 HD23 LEU A 484       2.092  -7.800 -20.661  1.00 52.12           H  
ATOM    455  N   LEU A 485       5.434  -7.187 -16.779  1.00 64.23           N  
ATOM    456  CA  LEU A 485       5.441  -6.255 -15.657  1.00 23.31           C  
ATOM    457  C   LEU A 485       6.867  -5.958 -15.205  1.00 44.52           C  
ATOM    458  O   LEU A 485       7.182  -4.836 -14.809  1.00 61.14           O  
ATOM    459  CB  LEU A 485       4.633  -6.826 -14.490  1.00 41.40           C  
ATOM    460  CG  LEU A 485       4.636  -5.998 -13.204  1.00 73.31           C  
ATOM    461  CD1 LEU A 485       3.896  -4.686 -13.412  1.00 35.21           C  
ATOM    462  CD2 LEU A 485       4.015  -6.788 -12.061  1.00 11.32           C  
ATOM    463  H   LEU A 485       4.932  -8.025 -16.701  1.00  1.44           H  
ATOM    464  HA  LEU A 485       4.982  -5.336 -15.987  1.00 53.32           H  
ATOM    465  HB2 LEU A 485       3.609  -6.927 -14.815  1.00 63.25           H  
ATOM    466  HB3 LEU A 485       5.034  -7.802 -14.257  1.00 72.14           H  
ATOM    467  HG  LEU A 485       5.657  -5.766 -12.935  1.00 40.32           H  
ATOM    468 HD11 LEU A 485       3.898  -4.434 -14.461  1.00 42.24           H  
ATOM    469 HD12 LEU A 485       4.386  -3.904 -12.852  1.00 50.31           H  
ATOM    470 HD13 LEU A 485       2.877  -4.790 -13.068  1.00 54.54           H  
ATOM    471 HD21 LEU A 485       4.705  -7.552 -11.736  1.00 31.34           H  
ATOM    472 HD22 LEU A 485       3.099  -7.250 -12.399  1.00 34.23           H  
ATOM    473 HD23 LEU A 485       3.801  -6.122 -11.238  1.00 52.12           H  
ATOM    474  N   ASN A 486       7.727  -6.970 -15.269  1.00 55.45           N  
ATOM    475  CA  ASN A 486       9.120  -6.816 -14.869  1.00  3.34           C  
ATOM    476  C   ASN A 486       9.879  -5.941 -15.862  1.00 14.41           C  
ATOM    477  O   ASN A 486      10.751  -5.161 -15.478  1.00 63.55           O  
ATOM    478  CB  ASN A 486       9.795  -8.184 -14.759  1.00 22.43           C  
ATOM    479  CG  ASN A 486      11.234  -8.084 -14.292  1.00  4.44           C  
ATOM    480  OD1 ASN A 486      11.641  -7.078 -13.710  1.00 13.35           O  
ATOM    481  ND2 ASN A 486      12.013  -9.129 -14.546  1.00  3.43           N  
ATOM    482  H   ASN A 486       7.416  -7.841 -15.594  1.00  1.32           H  
ATOM    483  HA  ASN A 486       9.136  -6.338 -13.901  1.00 12.14           H  
ATOM    484  HB2 ASN A 486       9.249  -8.792 -14.052  1.00 25.34           H  
ATOM    485  HB3 ASN A 486       9.782  -8.665 -15.725  1.00 41.34           H  
ATOM    486 HD21 ASN A 486      11.622  -9.896 -15.014  1.00 15.43           H  
ATOM    487 HD22 ASN A 486      12.948  -9.090 -14.254  1.00 61.41           H  
ATOM    488  N   ASP A 487       9.539  -6.075 -17.139  1.00 41.42           N  
ATOM    489  CA  ASP A 487      10.186  -5.295 -18.188  1.00 62.32           C  
ATOM    490  C   ASP A 487       9.329  -4.097 -18.582  1.00 54.23           C  
ATOM    491  O   ASP A 487       9.412  -3.604 -19.707  1.00 54.33           O  
ATOM    492  CB  ASP A 487      10.453  -6.172 -19.413  1.00  5.41           C  
ATOM    493  CG  ASP A 487      11.662  -5.709 -20.203  1.00 72.22           C  
ATOM    494  OD1 ASP A 487      12.209  -4.635 -19.877  1.00 22.05           O  
ATOM    495  OD2 ASP A 487      12.061  -6.422 -21.148  1.00 14.33           O  
ATOM    496  H   ASP A 487       8.836  -6.713 -17.382  1.00 54.44           H  
ATOM    497  HA  ASP A 487      11.128  -4.936 -17.802  1.00 30.34           H  
ATOM    498  HB2 ASP A 487      10.626  -7.188 -19.090  1.00 32.03           H  
ATOM    499  HB3 ASP A 487       9.590  -6.146 -20.061  1.00 40.22           H  
ATOM    500  N   VAL A 488       8.504  -3.633 -17.649  1.00 33.24           N  
ATOM    501  CA  VAL A 488       7.631  -2.493 -17.898  1.00 55.50           C  
ATOM    502  C   VAL A 488       8.436  -1.208 -18.056  1.00 41.04           C  
ATOM    503  O   VAL A 488       9.318  -0.911 -17.250  1.00 60.31           O  
ATOM    504  CB  VAL A 488       6.609  -2.308 -16.760  1.00 23.02           C  
ATOM    505  CG1 VAL A 488       7.319  -2.008 -15.449  1.00  4.24           C  
ATOM    506  CG2 VAL A 488       5.621  -1.205 -17.105  1.00 52.42           C  
ATOM    507  H   VAL A 488       8.483  -4.068 -16.771  1.00 34.32           H  
ATOM    508  HA  VAL A 488       7.088  -2.681 -18.813  1.00 70.11           H  
ATOM    509  HB  VAL A 488       6.060  -3.231 -16.643  1.00 42.20           H  
ATOM    510 HG11 VAL A 488       8.346  -2.338 -15.512  1.00  0.50           H  
ATOM    511 HG12 VAL A 488       7.292  -0.945 -15.259  1.00 43.34           H  
ATOM    512 HG13 VAL A 488       6.824  -2.530 -14.643  1.00 54.14           H  
ATOM    513 HG21 VAL A 488       4.630  -1.500 -16.794  1.00 51.30           H  
ATOM    514 HG22 VAL A 488       5.902  -0.295 -16.594  1.00 64.21           H  
ATOM    515 HG23 VAL A 488       5.628  -1.035 -18.171  1.00 43.45           H  
ATOM    516  N   LYS A 489       8.127  -0.447 -19.101  1.00 62.53           N  
ATOM    517  CA  LYS A 489       8.820   0.808 -19.366  1.00 64.43           C  
ATOM    518  C   LYS A 489       7.825   1.939 -19.603  1.00 44.23           C  
ATOM    519  O   LYS A 489       7.044   1.903 -20.553  1.00  1.00           O  
ATOM    520  CB  LYS A 489       9.740   0.660 -20.581  1.00 34.31           C  
ATOM    521  CG  LYS A 489       9.023   0.181 -21.831  1.00 72.44           C  
ATOM    522  CD  LYS A 489      10.006  -0.240 -22.911  1.00 31.10           C  
ATOM    523  CE  LYS A 489      10.377   0.927 -23.813  1.00 13.33           C  
ATOM    524  NZ  LYS A 489      11.605   0.646 -24.607  1.00 12.52           N  
ATOM    525  H   LYS A 489       7.414  -0.737 -19.709  1.00 62.30           H  
ATOM    526  HA  LYS A 489       9.418   1.046 -18.500  1.00 24.32           H  
ATOM    527  HB2 LYS A 489      10.191   1.617 -20.794  1.00 40.44           H  
ATOM    528  HB3 LYS A 489      10.518  -0.051 -20.343  1.00 44.34           H  
ATOM    529  HG2 LYS A 489       8.400  -0.665 -21.577  1.00 45.54           H  
ATOM    530  HG3 LYS A 489       8.406   0.983 -22.211  1.00 62.14           H  
ATOM    531  HD2 LYS A 489      10.903  -0.617 -22.442  1.00 73.13           H  
ATOM    532  HD3 LYS A 489       9.557  -1.019 -23.511  1.00 55.21           H  
ATOM    533  HE2 LYS A 489       9.557   1.118 -24.489  1.00 22.35           H  
ATOM    534  HE3 LYS A 489      10.547   1.799 -23.199  1.00 12.34           H  
ATOM    535  HZ1 LYS A 489      12.438   0.634 -23.984  1.00 13.13           H  
ATOM    536  HZ2 LYS A 489      11.738   1.381 -25.330  1.00 44.42           H  
ATOM    537  HZ3 LYS A 489      11.523  -0.277 -25.077  1.00 61.31           H  
ATOM    538  N   GLY A 490       7.861   2.945 -18.734  1.00 30.52           N  
ATOM    539  CA  GLY A 490       6.958   4.073 -18.867  1.00 44.03           C  
ATOM    540  C   GLY A 490       5.854   4.058 -17.830  1.00 34.25           C  
ATOM    541  O   GLY A 490       4.995   3.176 -17.840  1.00 22.42           O  
ATOM    542  H   GLY A 490       8.505   2.920 -17.996  1.00 24.44           H  
ATOM    543  HA2 GLY A 490       7.524   4.987 -18.763  1.00 20.24           H  
ATOM    544  HA3 GLY A 490       6.513   4.048 -19.851  1.00 15.21           H  
ATOM    545  N   SER A 491       5.875   5.036 -16.930  1.00 25.13           N  
ATOM    546  CA  SER A 491       4.871   5.128 -15.877  1.00  0.43           C  
ATOM    547  C   SER A 491       3.463   5.082 -16.463  1.00 63.31           C  
ATOM    548  O   SER A 491       2.574   4.425 -15.922  1.00 33.21           O  
ATOM    549  CB  SER A 491       5.059   6.418 -15.075  1.00 23.31           C  
ATOM    550  OG  SER A 491       6.420   6.812 -15.056  1.00  3.13           O  
ATOM    551  H   SER A 491       6.586   5.710 -16.974  1.00 71.10           H  
ATOM    552  HA  SER A 491       5.002   4.283 -15.218  1.00 63.42           H  
ATOM    553  HB2 SER A 491       4.475   7.206 -15.524  1.00 11.32           H  
ATOM    554  HB3 SER A 491       4.728   6.258 -14.059  1.00 25.12           H  
ATOM    555  HG  SER A 491       6.503   7.696 -15.420  1.00 53.42           H  
ATOM    556  N   LYS A 492       3.269   5.784 -17.574  1.00 75.01           N  
ATOM    557  CA  LYS A 492       1.971   5.824 -18.237  1.00 75.41           C  
ATOM    558  C   LYS A 492       1.491   4.416 -18.579  1.00 11.53           C  
ATOM    559  O   LYS A 492       0.326   4.079 -18.367  1.00 10.10           O  
ATOM    560  CB  LYS A 492       2.051   6.670 -19.510  1.00 35.42           C  
ATOM    561  CG  LYS A 492       2.022   8.166 -19.249  1.00 34.45           C  
ATOM    562  CD  LYS A 492       1.762   8.950 -20.524  1.00 35.51           C  
ATOM    563  CE  LYS A 492       2.185  10.403 -20.381  1.00 10.33           C  
ATOM    564  NZ  LYS A 492       3.664  10.560 -20.450  1.00 23.42           N  
ATOM    565  H   LYS A 492       4.017   6.288 -17.958  1.00 61.33           H  
ATOM    566  HA  LYS A 492       1.265   6.277 -17.558  1.00 34.54           H  
ATOM    567  HB2 LYS A 492       2.968   6.433 -20.028  1.00  3.33           H  
ATOM    568  HB3 LYS A 492       1.214   6.420 -20.146  1.00 54.54           H  
ATOM    569  HG2 LYS A 492       1.237   8.383 -18.539  1.00  2.00           H  
ATOM    570  HG3 LYS A 492       2.975   8.469 -18.838  1.00 73.45           H  
ATOM    571  HD2 LYS A 492       2.321   8.502 -21.332  1.00 74.30           H  
ATOM    572  HD3 LYS A 492       0.705   8.912 -20.750  1.00 62.22           H  
ATOM    573  HE2 LYS A 492       1.734  10.976 -21.176  1.00 54.12           H  
ATOM    574  HE3 LYS A 492       1.836  10.774 -19.428  1.00 24.20           H  
ATOM    575  HZ1 LYS A 492       3.913  11.564 -20.553  1.00 53.33           H  
ATOM    576  HZ2 LYS A 492       4.041  10.036 -21.265  1.00 62.50           H  
ATOM    577  HZ3 LYS A 492       4.104  10.192 -19.582  1.00 14.42           H  
ATOM    578  N   ASP A 493       2.396   3.600 -19.106  1.00 60.24           N  
ATOM    579  CA  ASP A 493       2.066   2.228 -19.475  1.00 33.03           C  
ATOM    580  C   ASP A 493       1.893   1.359 -18.233  1.00 75.42           C  
ATOM    581  O   ASP A 493       1.043   0.467 -18.200  1.00 64.00           O  
ATOM    582  CB  ASP A 493       3.155   1.643 -20.375  1.00 21.54           C  
ATOM    583  CG  ASP A 493       3.163   2.267 -21.756  1.00 13.41           C  
ATOM    584  OD1 ASP A 493       3.476   1.551 -22.730  1.00 20.11           O  
ATOM    585  OD2 ASP A 493       2.855   3.473 -21.863  1.00 75.41           O  
ATOM    586  H   ASP A 493       3.309   3.927 -19.251  1.00 13.20           H  
ATOM    587  HA  ASP A 493       1.134   2.246 -20.019  1.00 15.02           H  
ATOM    588  HB2 ASP A 493       4.120   1.812 -19.918  1.00 74.12           H  
ATOM    589  HB3 ASP A 493       2.993   0.580 -20.480  1.00 51.03           H  
ATOM    590  N   LEU A 494       2.703   1.623 -17.214  1.00 40.24           N  
ATOM    591  CA  LEU A 494       2.641   0.864 -15.970  1.00 54.31           C  
ATOM    592  C   LEU A 494       1.274   1.013 -15.309  1.00 51.43           C  
ATOM    593  O   LEU A 494       0.678   0.033 -14.862  1.00 52.24           O  
ATOM    594  CB  LEU A 494       3.737   1.330 -15.010  1.00 62.44           C  
ATOM    595  CG  LEU A 494       4.305   0.264 -14.072  1.00 72.34           C  
ATOM    596  CD1 LEU A 494       5.570   0.768 -13.395  1.00 71.44           C  
ATOM    597  CD2 LEU A 494       3.267  -0.141 -13.035  1.00 45.01           C  
ATOM    598  H   LEU A 494       3.359   2.346 -17.300  1.00 21.51           H  
ATOM    599  HA  LEU A 494       2.800  -0.177 -16.209  1.00  0.34           H  
ATOM    600  HB2 LEU A 494       4.552   1.717 -15.602  1.00 61.45           H  
ATOM    601  HB3 LEU A 494       3.328   2.123 -14.402  1.00 12.42           H  
ATOM    602  HG  LEU A 494       4.562  -0.614 -14.649  1.00 65.01           H  
ATOM    603 HD11 LEU A 494       6.419   0.210 -13.759  1.00 23.40           H  
ATOM    604 HD12 LEU A 494       5.483   0.636 -12.327  1.00 21.00           H  
ATOM    605 HD13 LEU A 494       5.704   1.816 -13.619  1.00 25.13           H  
ATOM    606 HD21 LEU A 494       2.463  -0.673 -13.520  1.00 74.04           H  
ATOM    607 HD22 LEU A 494       2.876   0.744 -12.554  1.00 75.41           H  
ATOM    608 HD23 LEU A 494       3.728  -0.780 -12.296  1.00 53.41           H  
ATOM    609  N   LYS A 495       0.781   2.246 -15.253  1.00  3.14           N  
ATOM    610  CA  LYS A 495      -0.517   2.525 -14.650  1.00 61.11           C  
ATOM    611  C   LYS A 495      -1.637   1.851 -15.436  1.00 13.11           C  
ATOM    612  O   LYS A 495      -2.536   1.244 -14.855  1.00 12.12           O  
ATOM    613  CB  LYS A 495      -0.760   4.035 -14.588  1.00 23.51           C  
ATOM    614  CG  LYS A 495      -0.055   4.717 -13.428  1.00 32.41           C  
ATOM    615  CD  LYS A 495      -0.795   4.497 -12.119  1.00 72.11           C  
ATOM    616  CE  LYS A 495       0.117   4.710 -10.921  1.00 13.14           C  
ATOM    617  NZ  LYS A 495       0.984   3.527 -10.666  1.00 61.32           N  
ATOM    618  H   LYS A 495       1.304   2.987 -15.626  1.00 52.12           H  
ATOM    619  HA  LYS A 495      -0.509   2.128 -13.646  1.00 43.42           H  
ATOM    620  HB2 LYS A 495      -0.411   4.481 -15.507  1.00 45.40           H  
ATOM    621  HB3 LYS A 495      -1.821   4.213 -14.492  1.00 32.43           H  
ATOM    622  HG2 LYS A 495       0.942   4.313 -13.337  1.00  4.21           H  
ATOM    623  HG3 LYS A 495       0.000   5.778 -13.626  1.00 62.30           H  
ATOM    624  HD2 LYS A 495      -1.618   5.194 -12.059  1.00 71.32           H  
ATOM    625  HD3 LYS A 495      -1.175   3.485 -12.096  1.00 13.30           H  
ATOM    626  HE2 LYS A 495       0.741   5.570 -11.109  1.00 24.25           H  
ATOM    627  HE3 LYS A 495      -0.494   4.893 -10.049  1.00 22.45           H  
ATOM    628  HZ1 LYS A 495       1.919   3.835 -10.329  1.00 72.05           H  
ATOM    629  HZ2 LYS A 495       1.107   2.979 -11.542  1.00  2.14           H  
ATOM    630  HZ3 LYS A 495       0.552   2.915  -9.945  1.00 31.01           H  
ATOM    631  N   GLU A 496      -1.575   1.962 -16.759  1.00 74.42           N  
ATOM    632  CA  GLU A 496      -2.585   1.362 -17.623  1.00 73.22           C  
ATOM    633  C   GLU A 496      -2.660  -0.147 -17.407  1.00 10.12           C  
ATOM    634  O   GLU A 496      -3.737  -0.740 -17.460  1.00 74.40           O  
ATOM    635  CB  GLU A 496      -2.276   1.663 -19.091  1.00 74.23           C  
ATOM    636  CG  GLU A 496      -2.874   2.970 -19.583  1.00 41.33           C  
ATOM    637  CD  GLU A 496      -2.885   3.074 -21.096  1.00 60.11           C  
ATOM    638  OE1 GLU A 496      -2.754   4.203 -21.614  1.00 23.03           O  
ATOM    639  OE2 GLU A 496      -3.025   2.027 -21.762  1.00 52.11           O  
ATOM    640  H   GLU A 496      -0.834   2.458 -17.164  1.00  2.34           H  
ATOM    641  HA  GLU A 496      -3.540   1.797 -17.369  1.00 41.34           H  
ATOM    642  HB2 GLU A 496      -1.205   1.709 -19.219  1.00 41.31           H  
ATOM    643  HB3 GLU A 496      -2.668   0.861 -19.700  1.00 43.22           H  
ATOM    644  HG2 GLU A 496      -3.890   3.044 -19.226  1.00  1.45           H  
ATOM    645  HG3 GLU A 496      -2.293   3.789 -19.185  1.00 42.23           H  
ATOM    646  N   PHE A 497      -1.507  -0.762 -17.163  1.00 52.51           N  
ATOM    647  CA  PHE A 497      -1.441  -2.201 -16.940  1.00 64.11           C  
ATOM    648  C   PHE A 497      -2.335  -2.613 -15.774  1.00 45.21           C  
ATOM    649  O   PHE A 497      -2.961  -3.673 -15.801  1.00 44.12           O  
ATOM    650  CB  PHE A 497       0.003  -2.630 -16.667  1.00 54.02           C  
ATOM    651  CG  PHE A 497       0.132  -4.065 -16.244  1.00 35.30           C  
ATOM    652  CD1 PHE A 497       0.130  -4.408 -14.901  1.00 65.25           C  
ATOM    653  CD2 PHE A 497       0.253  -5.072 -17.188  1.00 42.35           C  
ATOM    654  CE1 PHE A 497       0.250  -5.728 -14.509  1.00 72.25           C  
ATOM    655  CE2 PHE A 497       0.372  -6.394 -16.802  1.00 45.54           C  
ATOM    656  CZ  PHE A 497       0.370  -6.722 -15.461  1.00 73.10           C  
ATOM    657  H   PHE A 497      -0.681  -0.234 -17.133  1.00 73.11           H  
ATOM    658  HA  PHE A 497      -1.789  -2.691 -17.836  1.00 54.10           H  
ATOM    659  HB2 PHE A 497       0.586  -2.496 -17.565  1.00 45.23           H  
ATOM    660  HB3 PHE A 497       0.411  -2.013 -15.881  1.00 42.24           H  
ATOM    661  HD1 PHE A 497       0.036  -3.632 -14.156  1.00 73.31           H  
ATOM    662  HD2 PHE A 497       0.255  -4.815 -18.239  1.00 22.42           H  
ATOM    663  HE1 PHE A 497       0.247  -5.983 -13.460  1.00 41.40           H  
ATOM    664  HE2 PHE A 497       0.466  -7.168 -17.549  1.00 50.13           H  
ATOM    665  HZ  PHE A 497       0.463  -7.754 -15.157  1.00 44.02           H  
ATOM    666  N   HIS A 498      -2.389  -1.767 -14.750  1.00 45.21           N  
ATOM    667  CA  HIS A 498      -3.206  -2.042 -13.574  1.00  4.25           C  
ATOM    668  C   HIS A 498      -4.691  -1.989 -13.919  1.00 63.41           C  
ATOM    669  O   HIS A 498      -5.490  -2.760 -13.387  1.00 55.14           O  
ATOM    670  CB  HIS A 498      -2.893  -1.038 -12.463  1.00 64.24           C  
ATOM    671  CG  HIS A 498      -1.436  -0.953 -12.126  1.00 21.42           C  
ATOM    672  ND1 HIS A 498      -0.821   0.217 -11.735  1.00  1.30           N  
ATOM    673  CD2 HIS A 498      -0.472  -1.903 -12.121  1.00 24.14           C  
ATOM    674  CE1 HIS A 498       0.459  -0.016 -11.506  1.00  1.33           C  
ATOM    675  NE2 HIS A 498       0.697  -1.295 -11.732  1.00 32.10           N  
ATOM    676  H   HIS A 498      -1.867  -0.938 -14.787  1.00 71.20           H  
ATOM    677  HA  HIS A 498      -2.964  -3.035 -13.227  1.00 73.32           H  
ATOM    678  HB2 HIS A 498      -3.219  -0.056 -12.773  1.00 23.14           H  
ATOM    679  HB3 HIS A 498      -3.426  -1.324 -11.568  1.00  4.12           H  
ATOM    680  HD1 HIS A 498      -1.257   1.089 -11.641  1.00 53.34           H  
ATOM    681  HD2 HIS A 498      -0.597  -2.946 -12.375  1.00 63.33           H  
ATOM    682  HE1 HIS A 498       1.188   0.715 -11.187  1.00 34.30           H  
ATOM    683  N   LYS A 499      -5.053  -1.075 -14.813  1.00 34.35           N  
ATOM    684  CA  LYS A 499      -6.442  -0.922 -15.230  1.00 41.42           C  
ATOM    685  C   LYS A 499      -6.987  -2.228 -15.799  1.00  2.12           C  
ATOM    686  O   LYS A 499      -8.084  -2.659 -15.446  1.00 71.12           O  
ATOM    687  CB  LYS A 499      -6.562   0.191 -16.274  1.00 62.24           C  
ATOM    688  CG  LYS A 499      -7.925   0.861 -16.295  1.00 45.22           C  
ATOM    689  CD  LYS A 499      -8.034   1.936 -15.226  1.00 62.52           C  
ATOM    690  CE  LYS A 499      -9.463   2.438 -15.085  1.00 25.45           C  
ATOM    691  NZ  LYS A 499      -9.622   3.332 -13.904  1.00 62.25           N  
ATOM    692  H   LYS A 499      -4.370  -0.490 -15.201  1.00 43.35           H  
ATOM    693  HA  LYS A 499      -7.022  -0.652 -14.361  1.00  0.32           H  
ATOM    694  HB2 LYS A 499      -5.816   0.944 -16.067  1.00 51.25           H  
ATOM    695  HB3 LYS A 499      -6.375  -0.229 -17.253  1.00 14.34           H  
ATOM    696  HG2 LYS A 499      -8.078   1.315 -17.263  1.00 61.10           H  
ATOM    697  HG3 LYS A 499      -8.686   0.114 -16.121  1.00 62.00           H  
ATOM    698  HD2 LYS A 499      -7.714   1.524 -14.280  1.00 45.34           H  
ATOM    699  HD3 LYS A 499      -7.395   2.765 -15.495  1.00 61.10           H  
ATOM    700  HE2 LYS A 499      -9.729   2.983 -15.977  1.00 22.30           H  
ATOM    701  HE3 LYS A 499     -10.119   1.587 -14.973  1.00 13.53           H  
ATOM    702  HZ1 LYS A 499      -9.769   2.765 -13.045  1.00  1.44           H  
ATOM    703  HZ2 LYS A 499     -10.442   3.957 -14.038  1.00 42.22           H  
ATOM    704  HZ3 LYS A 499      -8.770   3.916 -13.781  1.00 33.32           H  
ATOM    705  N   MET A 500      -6.212  -2.854 -16.679  1.00 51.51           N  
ATOM    706  CA  MET A 500      -6.617  -4.112 -17.294  1.00 30.42           C  
ATOM    707  C   MET A 500      -6.484  -5.267 -16.306  1.00 72.32           C  
ATOM    708  O   MET A 500      -7.297  -6.193 -16.305  1.00 64.21           O  
ATOM    709  CB  MET A 500      -5.773  -4.391 -18.539  1.00 70.30           C  
ATOM    710  CG  MET A 500      -4.281  -4.468 -18.257  1.00 52.34           C  
ATOM    711  SD  MET A 500      -3.316  -4.857 -19.729  1.00 64.24           S  
ATOM    712  CE  MET A 500      -2.712  -6.492 -19.316  1.00 32.13           C  
ATOM    713  H   MET A 500      -5.347  -2.460 -16.921  1.00 34.43           H  
ATOM    714  HA  MET A 500      -7.653  -4.021 -17.585  1.00 44.41           H  
ATOM    715  HB2 MET A 500      -6.085  -5.332 -18.968  1.00 13.32           H  
ATOM    716  HB3 MET A 500      -5.941  -3.603 -19.258  1.00 34.31           H  
ATOM    717  HG2 MET A 500      -3.952  -3.515 -17.871  1.00  3.15           H  
ATOM    718  HG3 MET A 500      -4.108  -5.234 -17.516  1.00 51.13           H  
ATOM    719  HE1 MET A 500      -1.643  -6.455 -19.171  1.00 24.40           H  
ATOM    720  HE2 MET A 500      -3.187  -6.831 -18.407  1.00 71.41           H  
ATOM    721  HE3 MET A 500      -2.943  -7.175 -20.120  1.00 75.14           H  
ATOM    722  N   LEU A 501      -5.456  -5.207 -15.467  1.00 41.04           N  
ATOM    723  CA  LEU A 501      -5.217  -6.248 -14.474  1.00 65.42           C  
ATOM    724  C   LEU A 501      -6.451  -6.466 -13.605  1.00 71.44           C  
ATOM    725  O   LEU A 501      -6.969  -7.580 -13.511  1.00 12.42           O  
ATOM    726  CB  LEU A 501      -4.020  -5.878 -13.596  1.00 61.13           C  
ATOM    727  CG  LEU A 501      -3.203  -7.048 -13.047  1.00 62.00           C  
ATOM    728  CD1 LEU A 501      -2.090  -6.543 -12.142  1.00 23.41           C  
ATOM    729  CD2 LEU A 501      -4.102  -8.021 -12.298  1.00 64.33           C  
ATOM    730  H   LEU A 501      -4.843  -4.445 -15.516  1.00 44.30           H  
ATOM    731  HA  LEU A 501      -4.996  -7.165 -15.002  1.00  0.44           H  
ATOM    732  HB2 LEU A 501      -3.358  -5.260 -14.183  1.00 13.40           H  
ATOM    733  HB3 LEU A 501      -4.391  -5.309 -12.756  1.00 11.12           H  
ATOM    734  HG  LEU A 501      -2.747  -7.579 -13.871  1.00 41.15           H  
ATOM    735 HD11 LEU A 501      -1.250  -7.219 -12.193  1.00 62.32           H  
ATOM    736 HD12 LEU A 501      -2.449  -6.492 -11.125  1.00  3.43           H  
ATOM    737 HD13 LEU A 501      -1.782  -5.560 -12.465  1.00  5.32           H  
ATOM    738 HD21 LEU A 501      -3.543  -8.482 -11.497  1.00 33.22           H  
ATOM    739 HD22 LEU A 501      -4.451  -8.785 -12.979  1.00 11.54           H  
ATOM    740 HD23 LEU A 501      -4.947  -7.489 -11.889  1.00  2.41           H  
ATOM    741  N   THR A 502      -6.920  -5.395 -12.973  1.00 72.10           N  
ATOM    742  CA  THR A 502      -8.094  -5.468 -12.113  1.00 35.41           C  
ATOM    743  C   THR A 502      -9.314  -5.953 -12.888  1.00 54.42           C  
ATOM    744  O   THR A 502     -10.153  -6.678 -12.354  1.00 50.13           O  
ATOM    745  CB  THR A 502      -8.413  -4.101 -11.479  1.00 23.11           C  
ATOM    746  OG1 THR A 502      -9.574  -4.205 -10.648  1.00 12.10           O  
ATOM    747  CG2 THR A 502      -8.643  -3.048 -12.552  1.00  1.52           C  
ATOM    748  H   THR A 502      -6.464  -4.536 -13.088  1.00 41.42           H  
ATOM    749  HA  THR A 502      -7.883  -6.170 -11.319  1.00  1.43           H  
ATOM    750  HB  THR A 502      -7.571  -3.798 -10.872  1.00 72.13           H  
ATOM    751  HG1 THR A 502      -9.994  -3.344 -10.576  1.00 33.30           H  
ATOM    752 HG21 THR A 502      -9.507  -3.317 -13.141  1.00 42.33           H  
ATOM    753 HG22 THR A 502      -7.775  -2.989 -13.191  1.00 25.00           H  
ATOM    754 HG23 THR A 502      -8.811  -2.089 -12.084  1.00 72.23           H  
ATOM    755  N   ALA A 503      -9.407  -5.547 -14.150  1.00 62.24           N  
ATOM    756  CA  ALA A 503     -10.523  -5.942 -15.000  1.00 34.51           C  
ATOM    757  C   ALA A 503     -10.625  -7.461 -15.102  1.00 11.42           C  
ATOM    758  O   ALA A 503     -11.721  -8.022 -15.075  1.00 40.44           O  
ATOM    759  CB  ALA A 503     -10.377  -5.327 -16.384  1.00 32.32           C  
ATOM    760  H   ALA A 503      -8.707  -4.970 -14.519  1.00 44.24           H  
ATOM    761  HA  ALA A 503     -11.432  -5.560 -14.557  1.00  3.21           H  
ATOM    762  HB1 ALA A 503      -9.764  -5.970 -16.999  1.00 50.53           H  
ATOM    763  HB2 ALA A 503     -11.352  -5.220 -16.835  1.00 15.03           H  
ATOM    764  HB3 ALA A 503      -9.911  -4.357 -16.299  1.00 23.32           H  
ATOM    765  N   ILE A 504      -9.477  -8.119 -15.219  1.00 32.21           N  
ATOM    766  CA  ILE A 504      -9.438  -9.572 -15.324  1.00 72.54           C  
ATOM    767  C   ILE A 504     -10.059 -10.230 -14.096  1.00 52.45           C  
ATOM    768  O   ILE A 504     -11.024 -10.988 -14.205  1.00 51.44           O  
ATOM    769  CB  ILE A 504      -7.996 -10.086 -15.494  1.00 32.24           C  
ATOM    770  CG1 ILE A 504      -7.355  -9.470 -16.738  1.00 44.43           C  
ATOM    771  CG2 ILE A 504      -7.982 -11.605 -15.581  1.00 22.02           C  
ATOM    772  CD1 ILE A 504      -5.845  -9.565 -16.750  1.00 71.45           C  
ATOM    773  H   ILE A 504      -8.637  -7.616 -15.234  1.00 23.10           H  
ATOM    774  HA  ILE A 504     -10.006  -9.858 -16.198  1.00 62.33           H  
ATOM    775  HB  ILE A 504      -7.429  -9.794 -14.623  1.00 33.31           H  
ATOM    776 HG12 ILE A 504      -7.726  -9.976 -17.615  1.00 44.03           H  
ATOM    777 HG13 ILE A 504      -7.622  -8.424 -16.791  1.00 71.03           H  
ATOM    778 HG21 ILE A 504      -8.750 -11.933 -16.265  1.00 72.41           H  
ATOM    779 HG22 ILE A 504      -7.018 -11.935 -15.938  1.00 30.50           H  
ATOM    780 HG23 ILE A 504      -8.167 -12.024 -14.603  1.00 52.13           H  
ATOM    781 HD11 ILE A 504      -5.533 -10.416 -16.163  1.00 71.42           H  
ATOM    782 HD12 ILE A 504      -5.499  -9.681 -17.766  1.00 73.54           H  
ATOM    783 HD13 ILE A 504      -5.424  -8.664 -16.328  1.00 60.11           H  
ATOM    784  N   LEU A 505      -9.501  -9.933 -12.928  1.00 33.30           N  
ATOM    785  CA  LEU A 505     -10.001 -10.494 -11.677  1.00 53.43           C  
ATOM    786  C   LEU A 505     -11.445 -10.070 -11.430  1.00 14.35           C  
ATOM    787  O   LEU A 505     -12.247 -10.840 -10.903  1.00 33.40           O  
ATOM    788  CB  LEU A 505      -9.120 -10.050 -10.508  1.00 62.14           C  
ATOM    789  CG  LEU A 505      -7.951 -10.973 -10.162  1.00  3.53           C  
ATOM    790  CD1 LEU A 505      -8.457 -12.267  -9.545  1.00 61.32           C  
ATOM    791  CD2 LEU A 505      -7.113 -11.261 -11.399  1.00 54.43           C  
ATOM    792  H   LEU A 505      -8.735  -9.323 -12.904  1.00 71.34           H  
ATOM    793  HA  LEU A 505      -9.963 -11.570 -11.758  1.00 55.20           H  
ATOM    794  HB2 LEU A 505      -8.715  -9.080 -10.750  1.00  4.53           H  
ATOM    795  HB3 LEU A 505      -9.749  -9.968  -9.633  1.00 60.34           H  
ATOM    796  HG  LEU A 505      -7.317 -10.483  -9.435  1.00 12.21           H  
ATOM    797 HD11 LEU A 505      -9.313 -12.620 -10.100  1.00 51.51           H  
ATOM    798 HD12 LEU A 505      -8.741 -12.090  -8.519  1.00 13.05           H  
ATOM    799 HD13 LEU A 505      -7.675 -13.011  -9.578  1.00 65.51           H  
ATOM    800 HD21 LEU A 505      -6.679 -10.340 -11.762  1.00 33.53           H  
ATOM    801 HD22 LEU A 505      -7.742 -11.689 -12.167  1.00 44.11           H  
ATOM    802 HD23 LEU A 505      -6.327 -11.956 -11.148  1.00  5.13           H  
ATOM    803  N   ALA A 506     -11.770  -8.840 -11.815  1.00 10.13           N  
ATOM    804  CA  ALA A 506     -13.118  -8.315 -11.638  1.00 74.04           C  
ATOM    805  C   ALA A 506     -14.159  -9.268 -12.217  1.00 65.04           C  
ATOM    806  O   ALA A 506     -15.251  -9.418 -11.671  1.00 14.34           O  
ATOM    807  CB  ALA A 506     -13.239  -6.943 -12.285  1.00 13.25           C  
ATOM    808  H   ALA A 506     -11.087  -8.273 -12.229  1.00  3.33           H  
ATOM    809  HA  ALA A 506     -13.297  -8.204 -10.578  1.00 52.35           H  
ATOM    810  HB1 ALA A 506     -12.632  -6.235 -11.740  1.00 11.45           H  
ATOM    811  HB2 ALA A 506     -12.900  -6.996 -13.308  1.00 61.01           H  
ATOM    812  HB3 ALA A 506     -14.271  -6.625 -12.263  1.00  2.33           H  
ATOM    813  N   LYS A 507     -13.812  -9.910 -13.328  1.00 33.53           N  
ATOM    814  CA  LYS A 507     -14.715 -10.850 -13.982  1.00 33.13           C  
ATOM    815  C   LYS A 507     -14.660 -12.217 -13.307  1.00 52.01           C  
ATOM    816  O   LYS A 507     -15.660 -12.932 -13.253  1.00 30.41           O  
ATOM    817  CB  LYS A 507     -14.357 -10.986 -15.463  1.00 54.04           C  
ATOM    818  CG  LYS A 507     -14.625  -9.728 -16.272  1.00 35.32           C  
ATOM    819  CD  LYS A 507     -16.042  -9.710 -16.821  1.00 51.11           C  
ATOM    820  CE  LYS A 507     -16.196  -8.682 -17.932  1.00 63.51           C  
ATOM    821  NZ  LYS A 507     -17.625  -8.456 -18.285  1.00 23.52           N  
ATOM    822  H   LYS A 507     -12.927  -9.749 -13.717  1.00 24.34           H  
ATOM    823  HA  LYS A 507     -15.718 -10.460 -13.897  1.00 33.23           H  
ATOM    824  HB2 LYS A 507     -13.308 -11.226 -15.547  1.00 43.13           H  
ATOM    825  HB3 LYS A 507     -14.937 -11.792 -15.889  1.00 32.41           H  
ATOM    826  HG2 LYS A 507     -14.486  -8.866 -15.636  1.00 72.25           H  
ATOM    827  HG3 LYS A 507     -13.928  -9.686 -17.097  1.00 35.32           H  
ATOM    828  HD2 LYS A 507     -16.279 -10.687 -17.215  1.00 32.02           H  
ATOM    829  HD3 LYS A 507     -16.726  -9.467 -16.020  1.00 52.44           H  
ATOM    830  HE2 LYS A 507     -15.763  -7.750 -17.604  1.00 41.25           H  
ATOM    831  HE3 LYS A 507     -15.669  -9.036 -18.806  1.00 54.05           H  
ATOM    832  HZ1 LYS A 507     -18.067  -9.352 -18.574  1.00 31.54           H  
ATOM    833  HZ2 LYS A 507     -17.696  -7.779 -19.070  1.00 70.15           H  
ATOM    834  HZ3 LYS A 507     -18.140  -8.076 -17.465  1.00 65.23           H  
ATOM    835  N   GLN A 508     -13.487 -12.572 -12.794  1.00  4.42           N  
ATOM    836  CA  GLN A 508     -13.303 -13.853 -12.122  1.00 41.31           C  
ATOM    837  C   GLN A 508     -14.218 -13.966 -10.907  1.00 64.30           C  
ATOM    838  O   GLN A 508     -14.716 -12.972 -10.380  1.00 12.23           O  
ATOM    839  CB  GLN A 508     -11.844 -14.024 -11.695  1.00 32.00           C  
ATOM    840  CG  GLN A 508     -10.965 -14.648 -12.767  1.00 55.33           C  
ATOM    841  CD  GLN A 508     -11.487 -15.990 -13.241  1.00 41.02           C  
ATOM    842  OE1 GLN A 508     -12.325 -16.061 -14.141  1.00  2.02           O  
ATOM    843  NE2 GLN A 508     -10.993 -17.064 -12.637  1.00 63.20           N  
ATOM    844  H   GLN A 508     -12.727 -11.958 -12.869  1.00 30.01           H  
ATOM    845  HA  GLN A 508     -13.557 -14.634 -12.823  1.00 13.54           H  
ATOM    846  HB2 GLN A 508     -11.438 -13.055 -11.446  1.00 33.14           H  
ATOM    847  HB3 GLN A 508     -11.810 -14.656 -10.820  1.00 24.01           H  
ATOM    848  HG2 GLN A 508     -10.921 -13.978 -13.613  1.00 40.41           H  
ATOM    849  HG3 GLN A 508      -9.972 -14.785 -12.366  1.00 14.15           H  
ATOM    850 HE21 GLN A 508     -10.329 -16.931 -11.928  1.00 21.34           H  
ATOM    851 HE22 GLN A 508     -11.313 -17.944 -12.923  1.00 24.32           H  
ATOM    852  N   PRO A 509     -14.445 -15.207 -10.451  1.00 21.02           N  
ATOM    853  CA  PRO A 509     -15.301 -15.480  -9.292  1.00 63.14           C  
ATOM    854  C   PRO A 509     -14.674 -15.008  -7.985  1.00 30.53           C  
ATOM    855  O   PRO A 509     -13.681 -15.570  -7.523  1.00 64.13           O  
ATOM    856  CB  PRO A 509     -15.435 -17.005  -9.302  1.00  4.12           C  
ATOM    857  CG  PRO A 509     -14.213 -17.488 -10.005  1.00 33.00           C  
ATOM    858  CD  PRO A 509     -13.883 -16.439 -11.030  1.00 54.23           C  
ATOM    859  HA  PRO A 509     -16.276 -15.031  -9.405  1.00 54.43           H  
ATOM    860  HB2 PRO A 509     -15.478 -17.371  -8.286  1.00 25.33           H  
ATOM    861  HB3 PRO A 509     -16.332 -17.288  -9.831  1.00 12.23           H  
ATOM    862  HG2 PRO A 509     -13.402 -17.593  -9.301  1.00 43.02           H  
ATOM    863  HG3 PRO A 509     -14.418 -18.432 -10.488  1.00 25.21           H  
ATOM    864  HD2 PRO A 509     -12.814 -16.354 -11.153  1.00 62.43           H  
ATOM    865  HD3 PRO A 509     -14.356 -16.671 -11.973  1.00 54.22           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 457      -1.563   3.951   1.106  1.00 63.43           N  
ATOM      2  CA  GLY A 457      -1.466   3.037  -0.018  1.00 11.30           C  
ATOM      3  C   GLY A 457      -0.180   3.214  -0.800  1.00  5.12           C  
ATOM      4  O   GLY A 457       0.238   4.339  -1.074  1.00 64.14           O  
ATOM      5  H   GLY A 457      -1.256   3.667   1.993  1.00 41.55           H  
ATOM      6  HA2 GLY A 457      -1.515   2.024   0.351  1.00 62.32           H  
ATOM      7  HA3 GLY A 457      -2.302   3.210  -0.680  1.00 32.52           H  
ATOM      8  N   SER A 458       0.451   2.100  -1.158  1.00  2.20           N  
ATOM      9  CA  SER A 458       1.701   2.137  -1.908  1.00 41.11           C  
ATOM     10  C   SER A 458       1.629   1.226  -3.130  1.00 32.35           C  
ATOM     11  O   SER A 458       1.179   0.083  -3.040  1.00  4.35           O  
ATOM     12  CB  SER A 458       2.870   1.719  -1.014  1.00 32.51           C  
ATOM     13  OG  SER A 458       2.657   2.125   0.327  1.00 70.11           O  
ATOM     14  H   SER A 458       0.068   1.233  -0.909  1.00 53.03           H  
ATOM     15  HA  SER A 458       1.859   3.153  -2.240  1.00 73.51           H  
ATOM     16  HB2 SER A 458       2.973   0.644  -1.040  1.00 13.53           H  
ATOM     17  HB3 SER A 458       3.779   2.176  -1.377  1.00 12.34           H  
ATOM     18  HG  SER A 458       3.503   2.268   0.756  1.00  5.43           H  
ATOM     19  N   SER A 459       2.075   1.740  -4.271  1.00 54.22           N  
ATOM     20  CA  SER A 459       2.057   0.975  -5.513  1.00  4.34           C  
ATOM     21  C   SER A 459       3.432   0.380  -5.803  1.00 32.11           C  
ATOM     22  O   SER A 459       4.196   0.916  -6.605  1.00  1.41           O  
ATOM     23  CB  SER A 459       1.618   1.864  -6.678  1.00 35.23           C  
ATOM     24  OG  SER A 459       0.494   2.651  -6.323  1.00 32.11           O  
ATOM     25  H   SER A 459       2.421   2.657  -4.279  1.00 10.22           H  
ATOM     26  HA  SER A 459       1.347   0.171  -5.396  1.00 73.33           H  
ATOM     27  HB2 SER A 459       2.429   2.520  -6.953  1.00 10.10           H  
ATOM     28  HB3 SER A 459       1.355   1.242  -7.522  1.00 10.14           H  
ATOM     29  HG  SER A 459      -0.119   2.686  -7.061  1.00 44.34           H  
ATOM     30  N   SER A 460       3.739  -0.733  -5.144  1.00 53.00           N  
ATOM     31  CA  SER A 460       5.022  -1.401  -5.327  1.00 41.54           C  
ATOM     32  C   SER A 460       4.883  -2.597  -6.264  1.00 44.44           C  
ATOM     33  O   SER A 460       3.903  -3.339  -6.200  1.00 43.12           O  
ATOM     34  CB  SER A 460       5.581  -1.857  -3.978  1.00 72.24           C  
ATOM     35  OG  SER A 460       6.152  -0.772  -3.269  1.00 44.42           O  
ATOM     36  H   SER A 460       3.087  -1.113  -4.518  1.00  1.53           H  
ATOM     37  HA  SER A 460       5.705  -0.690  -5.768  1.00 63.04           H  
ATOM     38  HB2 SER A 460       4.783  -2.279  -3.386  1.00  4.35           H  
ATOM     39  HB3 SER A 460       6.342  -2.606  -4.142  1.00 43.02           H  
ATOM     40  HG  SER A 460       7.101  -0.756  -3.418  1.00 13.40           H  
ATOM     41  N   ARG A 461       5.872  -2.776  -7.134  1.00 72.35           N  
ATOM     42  CA  ARG A 461       5.860  -3.881  -8.086  1.00 45.21           C  
ATOM     43  C   ARG A 461       5.620  -5.209  -7.375  1.00 22.14           C  
ATOM     44  O   ARG A 461       4.814  -6.026  -7.819  1.00 53.11           O  
ATOM     45  CB  ARG A 461       7.182  -3.933  -8.855  1.00 22.44           C  
ATOM     46  CG  ARG A 461       7.516  -2.641  -9.582  1.00 32.13           C  
ATOM     47  CD  ARG A 461       8.958  -2.630 -10.065  1.00 74.11           C  
ATOM     48  NE  ARG A 461       9.047  -2.525 -11.519  1.00 74.31           N  
ATOM     49  CZ  ARG A 461       8.903  -3.559 -12.341  1.00 33.24           C  
ATOM     50  NH1 ARG A 461       8.664  -4.769 -11.853  1.00 52.15           N  
ATOM     51  NH2 ARG A 461       8.997  -3.384 -13.652  1.00 43.15           N  
ATOM     52  H   ARG A 461       6.626  -2.151  -7.137  1.00 44.12           H  
ATOM     53  HA  ARG A 461       5.055  -3.709  -8.784  1.00 70.13           H  
ATOM     54  HB2 ARG A 461       7.981  -4.146  -8.160  1.00  3.05           H  
ATOM     55  HB3 ARG A 461       7.129  -4.728  -9.584  1.00  2.15           H  
ATOM     56  HG2 ARG A 461       6.861  -2.539 -10.435  1.00 22.43           H  
ATOM     57  HG3 ARG A 461       7.364  -1.811  -8.908  1.00 44.21           H  
ATOM     58  HD2 ARG A 461       9.466  -1.787  -9.621  1.00 54.14           H  
ATOM     59  HD3 ARG A 461       9.436  -3.545  -9.749  1.00 72.23           H  
ATOM     60  HE  ARG A 461       9.223  -1.640 -11.900  1.00 75.34           H  
ATOM     61 HH11 ARG A 461       8.591  -4.904 -10.866  1.00  0.25           H  
ATOM     62 HH12 ARG A 461       8.555  -5.546 -12.474  1.00 54.44           H  
ATOM     63 HH21 ARG A 461       9.177  -2.473 -14.023  1.00 60.34           H  
ATOM     64 HH22 ARG A 461       8.889  -4.162 -14.270  1.00 20.42           H  
ATOM     65  N   SER A 462       6.326  -5.418  -6.268  1.00  1.22           N  
ATOM     66  CA  SER A 462       6.193  -6.648  -5.497  1.00 60.50           C  
ATOM     67  C   SER A 462       4.729  -6.930  -5.172  1.00 62.53           C  
ATOM     68  O   SER A 462       4.300  -8.084  -5.138  1.00 11.33           O  
ATOM     69  CB  SER A 462       7.005  -6.556  -4.204  1.00  4.31           C  
ATOM     70  OG  SER A 462       8.393  -6.464  -4.479  1.00 35.04           O  
ATOM     71  H   SER A 462       6.953  -4.728  -5.964  1.00 63.41           H  
ATOM     72  HA  SER A 462       6.579  -7.459  -6.097  1.00 40.12           H  
ATOM     73  HB2 SER A 462       6.701  -5.679  -3.653  1.00  2.02           H  
ATOM     74  HB3 SER A 462       6.826  -7.437  -3.606  1.00 22.44           H  
ATOM     75  HG  SER A 462       8.745  -7.341  -4.645  1.00 72.43           H  
ATOM     76  N   VAL A 463       3.967  -5.868  -4.935  1.00 10.35           N  
ATOM     77  CA  VAL A 463       2.551  -5.999  -4.613  1.00 52.04           C  
ATOM     78  C   VAL A 463       1.757  -6.490  -5.819  1.00 42.30           C  
ATOM     79  O   VAL A 463       1.010  -7.464  -5.728  1.00 15.22           O  
ATOM     80  CB  VAL A 463       1.958  -4.661  -4.132  1.00 61.23           C  
ATOM     81  CG1 VAL A 463       0.481  -4.818  -3.806  1.00 73.22           C  
ATOM     82  CG2 VAL A 463       2.726  -4.141  -2.927  1.00 24.54           C  
ATOM     83  H   VAL A 463       4.367  -4.974  -4.977  1.00 15.11           H  
ATOM     84  HA  VAL A 463       2.455  -6.719  -3.814  1.00 21.30           H  
ATOM     85  HB  VAL A 463       2.053  -3.941  -4.931  1.00 50.42           H  
ATOM     86 HG11 VAL A 463       0.199  -4.094  -3.056  1.00  2.02           H  
ATOM     87 HG12 VAL A 463      -0.105  -4.659  -4.700  1.00  4.30           H  
ATOM     88 HG13 VAL A 463       0.299  -5.814  -3.430  1.00 23.23           H  
ATOM     89 HG21 VAL A 463       2.490  -4.745  -2.063  1.00 11.42           H  
ATOM     90 HG22 VAL A 463       3.787  -4.196  -3.124  1.00 63.31           H  
ATOM     91 HG23 VAL A 463       2.449  -3.115  -2.737  1.00 75.41           H  
ATOM     92  N   ILE A 464       1.925  -5.809  -6.948  1.00 22.12           N  
ATOM     93  CA  ILE A 464       1.226  -6.177  -8.172  1.00 74.14           C  
ATOM     94  C   ILE A 464       1.538  -7.615  -8.573  1.00 51.11           C  
ATOM     95  O   ILE A 464       0.633  -8.425  -8.773  1.00 54.21           O  
ATOM     96  CB  ILE A 464       1.597  -5.239  -9.336  1.00 70.44           C  
ATOM     97  CG1 ILE A 464       1.221  -3.796  -8.997  1.00  3.43           C  
ATOM     98  CG2 ILE A 464       0.906  -5.685 -10.617  1.00 22.05           C  
ATOM     99  CD1 ILE A 464       2.394  -2.841  -9.036  1.00  1.02           C  
ATOM    100  H   ILE A 464       2.535  -5.042  -6.957  1.00 74.14           H  
ATOM    101  HA  ILE A 464       0.164  -6.088  -7.989  1.00 64.02           H  
ATOM    102  HB  ILE A 464       2.663  -5.300  -9.492  1.00  3.55           H  
ATOM    103 HG12 ILE A 464       0.486  -3.446  -9.704  1.00 11.43           H  
ATOM    104 HG13 ILE A 464       0.801  -3.766  -8.002  1.00  0.33           H  
ATOM    105 HG21 ILE A 464      -0.148  -5.827 -10.426  1.00 45.53           H  
ATOM    106 HG22 ILE A 464       1.035  -4.929 -11.377  1.00 24.24           H  
ATOM    107 HG23 ILE A 464       1.339  -6.614 -10.955  1.00 30.31           H  
ATOM    108 HD11 ILE A 464       2.071  -1.860  -8.722  1.00 14.44           H  
ATOM    109 HD12 ILE A 464       3.169  -3.195  -8.373  1.00 43.13           H  
ATOM    110 HD13 ILE A 464       2.780  -2.786 -10.044  1.00 32.02           H  
ATOM    111  N   ARG A 465       2.825  -7.925  -8.687  1.00 21.31           N  
ATOM    112  CA  ARG A 465       3.257  -9.266  -9.063  1.00 43.01           C  
ATOM    113  C   ARG A 465       2.727 -10.304  -8.078  1.00 64.34           C  
ATOM    114  O   ARG A 465       2.389 -11.424  -8.463  1.00 45.42           O  
ATOM    115  CB  ARG A 465       4.784  -9.335  -9.121  1.00 24.10           C  
ATOM    116  CG  ARG A 465       5.452  -9.203  -7.762  1.00 20.31           C  
ATOM    117  CD  ARG A 465       6.965  -9.317  -7.871  1.00 35.32           C  
ATOM    118  NE  ARG A 465       7.520  -8.348  -8.811  1.00 42.21           N  
ATOM    119  CZ  ARG A 465       8.740  -8.442  -9.329  1.00 32.01           C  
ATOM    120  NH1 ARG A 465       9.527  -9.457  -9.000  1.00 32.03           N  
ATOM    121  NH2 ARG A 465       9.174  -7.520 -10.178  1.00 43.14           N  
ATOM    122  H   ARG A 465       3.500  -7.236  -8.515  1.00 24.33           H  
ATOM    123  HA  ARG A 465       2.859  -9.480 -10.043  1.00 74.43           H  
ATOM    124  HB2 ARG A 465       5.074 -10.283  -9.549  1.00 64.33           H  
ATOM    125  HB3 ARG A 465       5.145  -8.538  -9.754  1.00 32.13           H  
ATOM    126  HG2 ARG A 465       5.204  -8.240  -7.341  1.00 43.12           H  
ATOM    127  HG3 ARG A 465       5.086  -9.986  -7.114  1.00 61.03           H  
ATOM    128  HD2 ARG A 465       7.396  -9.147  -6.896  1.00  2.21           H  
ATOM    129  HD3 ARG A 465       7.214 -10.313  -8.205  1.00 74.23           H  
ATOM    130  HE  ARG A 465       6.956  -7.590  -9.068  1.00 54.31           H  
ATOM    131 HH11 ARG A 465       9.202 -10.154  -8.361  1.00 13.23           H  
ATOM    132 HH12 ARG A 465      10.444  -9.526  -9.392  1.00 24.30           H  
ATOM    133 HH21 ARG A 465       8.584  -6.753 -10.429  1.00 72.51           H  
ATOM    134 HH22 ARG A 465      10.092  -7.592 -10.567  1.00 42.43           H  
ATOM    135  N   SER A 466       2.658  -9.925  -6.806  1.00 44.14           N  
ATOM    136  CA  SER A 466       2.174 -10.824  -5.766  1.00 20.23           C  
ATOM    137  C   SER A 466       0.704 -11.167  -5.985  1.00 73.22           C  
ATOM    138  O   SER A 466       0.277 -12.298  -5.750  1.00 22.05           O  
ATOM    139  CB  SER A 466       2.361 -10.190  -4.386  1.00 51.42           C  
ATOM    140  OG  SER A 466       1.377 -10.649  -3.476  1.00 22.52           O  
ATOM    141  H   SER A 466       2.943  -9.019  -6.562  1.00 34.11           H  
ATOM    142  HA  SER A 466       2.755 -11.733  -5.816  1.00 40.02           H  
ATOM    143  HB2 SER A 466       3.337 -10.447  -4.003  1.00 73.34           H  
ATOM    144  HB3 SER A 466       2.280  -9.116  -4.473  1.00 42.32           H  
ATOM    145  HG  SER A 466       1.138  -9.939  -2.876  1.00 45.21           H  
ATOM    146  N   ILE A 467      -0.066 -10.183  -6.438  1.00  4.11           N  
ATOM    147  CA  ILE A 467      -1.488 -10.380  -6.690  1.00 45.05           C  
ATOM    148  C   ILE A 467      -1.711 -11.303  -7.883  1.00 72.51           C  
ATOM    149  O   ILE A 467      -2.647 -12.104  -7.894  1.00 25.42           O  
ATOM    150  CB  ILE A 467      -2.204  -9.042  -6.950  1.00 41.44           C  
ATOM    151  CG1 ILE A 467      -2.051  -8.113  -5.744  1.00 24.32           C  
ATOM    152  CG2 ILE A 467      -3.675  -9.279  -7.259  1.00 65.23           C  
ATOM    153  CD1 ILE A 467      -2.133  -6.645  -6.097  1.00 11.21           C  
ATOM    154  H   ILE A 467       0.333  -9.304  -6.607  1.00 14.13           H  
ATOM    155  HA  ILE A 467      -1.922 -10.833  -5.811  1.00 72.22           H  
ATOM    156  HB  ILE A 467      -1.750  -8.578  -7.813  1.00 12.53           H  
ATOM    157 HG12 ILE A 467      -2.832  -8.327  -5.032  1.00  3.15           H  
ATOM    158 HG13 ILE A 467      -1.090  -8.291  -5.282  1.00 62.04           H  
ATOM    159 HG21 ILE A 467      -4.273  -8.535  -6.754  1.00 70.43           H  
ATOM    160 HG22 ILE A 467      -3.835  -9.206  -8.324  1.00 65.15           H  
ATOM    161 HG23 ILE A 467      -3.960 -10.263  -6.918  1.00 61.05           H  
ATOM    162 HD11 ILE A 467      -1.929  -6.515  -7.150  1.00 31.14           H  
ATOM    163 HD12 ILE A 467      -3.122  -6.275  -5.873  1.00 11.15           H  
ATOM    164 HD13 ILE A 467      -1.404  -6.094  -5.520  1.00 23.43           H  
ATOM    165  N   ILE A 468      -0.846 -11.187  -8.885  1.00 30.32           N  
ATOM    166  CA  ILE A 468      -0.947 -12.014 -10.081  1.00 15.10           C  
ATOM    167  C   ILE A 468      -0.593 -13.466  -9.778  1.00 10.34           C  
ATOM    168  O   ILE A 468      -1.376 -14.377 -10.046  1.00 71.12           O  
ATOM    169  CB  ILE A 468      -0.028 -11.496 -11.203  1.00 22.33           C  
ATOM    170  CG1 ILE A 468      -0.376 -10.047 -11.550  1.00 20.44           C  
ATOM    171  CG2 ILE A 468      -0.142 -12.384 -12.433  1.00 55.53           C  
ATOM    172  CD1 ILE A 468       0.574  -9.420 -12.546  1.00 12.55           C  
ATOM    173  H   ILE A 468      -0.122 -10.531  -8.817  1.00 40.24           H  
ATOM    174  HA  ILE A 468      -1.969 -11.969 -10.431  1.00 21.42           H  
ATOM    175  HB  ILE A 468       0.991 -11.540 -10.851  1.00  5.11           H  
ATOM    176 HG12 ILE A 468      -1.368 -10.013 -11.971  1.00 71.02           H  
ATOM    177 HG13 ILE A 468      -0.352  -9.454 -10.647  1.00 51.52           H  
ATOM    178 HG21 ILE A 468      -0.931 -13.107 -12.283  1.00 44.44           H  
ATOM    179 HG22 ILE A 468      -0.373 -11.775 -13.295  1.00 23.11           H  
ATOM    180 HG23 ILE A 468       0.793 -12.898 -12.595  1.00 35.32           H  
ATOM    181 HD11 ILE A 468       1.516  -9.208 -12.061  1.00 54.43           H  
ATOM    182 HD12 ILE A 468       0.736 -10.100 -13.368  1.00 15.12           H  
ATOM    183 HD13 ILE A 468       0.147  -8.499 -12.919  1.00 22.34           H  
ATOM    184  N   LYS A 469       0.592 -13.674  -9.214  1.00 61.33           N  
ATOM    185  CA  LYS A 469       1.051 -15.015  -8.870  1.00 41.24           C  
ATOM    186  C   LYS A 469       0.050 -15.715  -7.957  1.00  1.12           C  
ATOM    187  O   LYS A 469      -0.138 -16.929  -8.040  1.00 44.44           O  
ATOM    188  CB  LYS A 469       2.420 -14.948  -8.189  1.00 72.50           C  
ATOM    189  CG  LYS A 469       2.409 -14.186  -6.875  1.00 51.14           C  
ATOM    190  CD  LYS A 469       3.806 -14.062  -6.291  1.00 20.42           C  
ATOM    191  CE  LYS A 469       4.648 -13.061  -7.066  1.00 41.13           C  
ATOM    192  NZ  LYS A 469       6.084 -13.456  -7.105  1.00 55.51           N  
ATOM    193  H   LYS A 469       1.173 -12.907  -9.024  1.00 55.03           H  
ATOM    194  HA  LYS A 469       1.141 -15.580  -9.786  1.00  1.22           H  
ATOM    195  HB2 LYS A 469       2.761 -15.955  -7.994  1.00 51.45           H  
ATOM    196  HB3 LYS A 469       3.118 -14.464  -8.857  1.00 14.34           H  
ATOM    197  HG2 LYS A 469       2.014 -13.196  -7.047  1.00 53.25           H  
ATOM    198  HG3 LYS A 469       1.779 -14.710  -6.171  1.00 13.12           H  
ATOM    199  HD2 LYS A 469       3.730 -13.734  -5.265  1.00 41.41           H  
ATOM    200  HD3 LYS A 469       4.288 -15.029  -6.326  1.00 64.12           H  
ATOM    201  HE2 LYS A 469       4.273 -13.000  -8.076  1.00 71.53           H  
ATOM    202  HE3 LYS A 469       4.562 -12.094  -6.592  1.00 32.51           H  
ATOM    203  HZ1 LYS A 469       6.688 -12.614  -7.016  1.00 13.41           H  
ATOM    204  HZ2 LYS A 469       6.300 -13.929  -8.005  1.00 74.22           H  
ATOM    205  HZ3 LYS A 469       6.297 -14.107  -6.323  1.00 13.31           H  
ATOM    206  N   SER A 470      -0.591 -14.942  -7.086  1.00 50.32           N  
ATOM    207  CA  SER A 470      -1.571 -15.489  -6.155  1.00 54.55           C  
ATOM    208  C   SER A 470      -2.920 -15.688  -6.841  1.00 44.45           C  
ATOM    209  O   SER A 470      -3.640 -16.644  -6.554  1.00 44.30           O  
ATOM    210  CB  SER A 470      -1.732 -14.562  -4.949  1.00 33.24           C  
ATOM    211  OG  SER A 470      -2.682 -15.079  -4.032  1.00 45.11           O  
ATOM    212  H   SER A 470      -0.398 -13.981  -7.068  1.00  2.11           H  
ATOM    213  HA  SER A 470      -1.208 -16.447  -5.817  1.00 31.33           H  
ATOM    214  HB2 SER A 470      -0.782 -14.462  -4.446  1.00 55.40           H  
ATOM    215  HB3 SER A 470      -2.066 -13.591  -5.286  1.00 30.34           H  
ATOM    216  HG  SER A 470      -3.026 -14.365  -3.490  1.00 45.24           H  
ATOM    217  N   SER A 471      -3.254 -14.777  -7.750  1.00 52.01           N  
ATOM    218  CA  SER A 471      -4.517 -14.849  -8.475  1.00 73.03           C  
ATOM    219  C   SER A 471      -4.704 -16.225  -9.107  1.00 24.45           C  
ATOM    220  O   SER A 471      -3.741 -16.968  -9.302  1.00 41.41           O  
ATOM    221  CB  SER A 471      -4.571 -13.768  -9.556  1.00 53.05           C  
ATOM    222  OG  SER A 471      -4.962 -12.520  -9.011  1.00  2.13           O  
ATOM    223  H   SER A 471      -2.638 -14.038  -7.935  1.00 43.31           H  
ATOM    224  HA  SER A 471      -5.316 -14.679  -7.768  1.00 64.22           H  
ATOM    225  HB2 SER A 471      -3.595 -13.662 -10.005  1.00 12.44           H  
ATOM    226  HB3 SER A 471      -5.286 -14.056 -10.314  1.00  0.10           H  
ATOM    227  HG  SER A 471      -5.494 -12.666  -8.226  1.00 34.15           H  
ATOM    228  N   LYS A 472      -5.950 -16.560  -9.423  1.00 62.15           N  
ATOM    229  CA  LYS A 472      -6.265 -17.846 -10.034  1.00 34.11           C  
ATOM    230  C   LYS A 472      -6.341 -17.724 -11.552  1.00 52.55           C  
ATOM    231  O   LYS A 472      -7.139 -18.402 -12.201  1.00 52.52           O  
ATOM    232  CB  LYS A 472      -7.591 -18.381  -9.488  1.00 71.40           C  
ATOM    233  CG  LYS A 472      -7.518 -18.821  -8.036  1.00 63.21           C  
ATOM    234  CD  LYS A 472      -6.779 -20.141  -7.890  1.00  3.21           C  
ATOM    235  CE  LYS A 472      -6.767 -20.616  -6.445  1.00  2.10           C  
ATOM    236  NZ  LYS A 472      -8.127 -20.998  -5.976  1.00 34.14           N  
ATOM    237  H   LYS A 472      -6.675 -15.926  -9.243  1.00 55.31           H  
ATOM    238  HA  LYS A 472      -5.476 -18.537  -9.780  1.00  1.25           H  
ATOM    239  HB2 LYS A 472      -8.339 -17.607  -9.571  1.00 35.04           H  
ATOM    240  HB3 LYS A 472      -7.896 -19.230 -10.084  1.00 42.52           H  
ATOM    241  HG2 LYS A 472      -6.998 -18.065  -7.466  1.00 34.30           H  
ATOM    242  HG3 LYS A 472      -8.522 -18.937  -7.653  1.00 41.04           H  
ATOM    243  HD2 LYS A 472      -7.268 -20.887  -8.498  1.00 60.00           H  
ATOM    244  HD3 LYS A 472      -5.759 -20.012  -8.226  1.00 14.22           H  
ATOM    245  HE2 LYS A 472      -6.115 -21.472  -6.367  1.00 23.14           H  
ATOM    246  HE3 LYS A 472      -6.391 -19.819  -5.821  1.00  4.30           H  
ATOM    247  HZ1 LYS A 472      -8.119 -21.158  -4.948  1.00 25.31           H  
ATOM    248  HZ2 LYS A 472      -8.436 -21.871  -6.448  1.00 73.32           H  
ATOM    249  HZ3 LYS A 472      -8.806 -20.241  -6.192  1.00 12.42           H  
ATOM    250  N   LEU A 473      -5.506 -16.857 -12.114  1.00  1.52           N  
ATOM    251  CA  LEU A 473      -5.477 -16.646 -13.557  1.00 72.41           C  
ATOM    252  C   LEU A 473      -4.791 -17.811 -14.263  1.00 61.24           C  
ATOM    253  O   LEU A 473      -4.042 -18.569 -13.648  1.00 42.50           O  
ATOM    254  CB  LEU A 473      -4.756 -15.338 -13.888  1.00 32.43           C  
ATOM    255  CG  LEU A 473      -5.647 -14.111 -14.083  1.00 35.44           C  
ATOM    256  CD1 LEU A 473      -5.849 -13.383 -12.763  1.00 10.01           C  
ATOM    257  CD2 LEU A 473      -5.048 -13.177 -15.124  1.00 14.15           C  
ATOM    258  H   LEU A 473      -4.894 -16.345 -11.545  1.00 65.23           H  
ATOM    259  HA  LEU A 473      -6.498 -16.583 -13.903  1.00 11.41           H  
ATOM    260  HB2 LEU A 473      -4.072 -15.125 -13.081  1.00 31.01           H  
ATOM    261  HB3 LEU A 473      -4.198 -15.491 -14.800  1.00 65.22           H  
ATOM    262  HG  LEU A 473      -6.617 -14.432 -14.438  1.00 14.51           H  
ATOM    263 HD11 LEU A 473      -6.289 -14.057 -12.043  1.00 40.34           H  
ATOM    264 HD12 LEU A 473      -6.506 -12.539 -12.914  1.00 44.13           H  
ATOM    265 HD13 LEU A 473      -4.895 -13.035 -12.395  1.00  0.23           H  
ATOM    266 HD21 LEU A 473      -5.779 -12.983 -15.895  1.00 64.55           H  
ATOM    267 HD22 LEU A 473      -4.175 -13.639 -15.562  1.00 14.33           H  
ATOM    268 HD23 LEU A 473      -4.767 -12.247 -14.653  1.00  3.02           H  
ATOM    269  N   ASN A 474      -5.051 -17.946 -15.560  1.00 23.41           N  
ATOM    270  CA  ASN A 474      -4.457 -19.018 -16.351  1.00 24.02           C  
ATOM    271  C   ASN A 474      -2.941 -19.044 -16.180  1.00 43.43           C  
ATOM    272  O   ASN A 474      -2.304 -17.999 -16.042  1.00  1.21           O  
ATOM    273  CB  ASN A 474      -4.812 -18.846 -17.829  1.00 30.40           C  
ATOM    274  CG  ASN A 474      -6.277 -18.514 -18.037  1.00 31.44           C  
ATOM    275  OD1 ASN A 474      -7.132 -18.904 -17.241  1.00 72.44           O  
ATOM    276  ND2 ASN A 474      -6.573 -17.791 -19.110  1.00 12.42           N  
ATOM    277  H   ASN A 474      -5.657 -17.311 -15.995  1.00 44.11           H  
ATOM    278  HA  ASN A 474      -4.863 -19.954 -15.998  1.00 62.14           H  
ATOM    279  HB2 ASN A 474      -4.219 -18.045 -18.245  1.00  0.32           H  
ATOM    280  HB3 ASN A 474      -4.591 -19.763 -18.355  1.00 40.44           H  
ATOM    281 HD21 ASN A 474      -5.840 -17.515 -19.700  1.00 33.05           H  
ATOM    282 HD22 ASN A 474      -7.513 -17.561 -19.268  1.00  3.01           H  
ATOM    283  N   ILE A 475      -2.370 -20.243 -16.192  1.00 62.41           N  
ATOM    284  CA  ILE A 475      -0.929 -20.405 -16.041  1.00 10.33           C  
ATOM    285  C   ILE A 475      -0.170 -19.521 -17.025  1.00 15.10           C  
ATOM    286  O   ILE A 475       0.895 -18.993 -16.707  1.00 42.20           O  
ATOM    287  CB  ILE A 475      -0.502 -21.870 -16.249  1.00  3.42           C  
ATOM    288  CG1 ILE A 475       1.014 -22.009 -16.091  1.00 51.24           C  
ATOM    289  CG2 ILE A 475      -0.945 -22.361 -17.619  1.00 22.24           C  
ATOM    290  CD1 ILE A 475       1.456 -23.402 -15.702  1.00 35.21           C  
ATOM    291  H   ILE A 475      -2.930 -21.039 -16.306  1.00 55.41           H  
ATOM    292  HA  ILE A 475      -0.665 -20.113 -15.034  1.00 73.12           H  
ATOM    293  HB  ILE A 475      -0.991 -22.474 -15.500  1.00 52.14           H  
ATOM    294 HG12 ILE A 475       1.491 -21.759 -17.026  1.00 21.51           H  
ATOM    295 HG13 ILE A 475       1.353 -21.326 -15.326  1.00 32.25           H  
ATOM    296 HG21 ILE A 475      -1.985 -22.115 -17.770  1.00 54.41           H  
ATOM    297 HG22 ILE A 475      -0.348 -21.885 -18.382  1.00 12.41           H  
ATOM    298 HG23 ILE A 475      -0.816 -23.431 -17.676  1.00 73.54           H  
ATOM    299 HD11 ILE A 475       1.043 -23.654 -14.736  1.00 24.11           H  
ATOM    300 HD12 ILE A 475       1.107 -24.110 -16.439  1.00  4.02           H  
ATOM    301 HD13 ILE A 475       2.535 -23.437 -15.652  1.00 15.33           H  
ATOM    302  N   ASP A 476      -0.728 -19.363 -18.220  1.00 63.05           N  
ATOM    303  CA  ASP A 476      -0.106 -18.540 -19.251  1.00 65.34           C  
ATOM    304  C   ASP A 476      -0.345 -17.058 -18.982  1.00 34.10           C  
ATOM    305  O   ASP A 476       0.525 -16.223 -19.230  1.00 13.54           O  
ATOM    306  CB  ASP A 476      -0.650 -18.915 -20.631  1.00 22.33           C  
ATOM    307  CG  ASP A 476       0.147 -18.288 -21.758  1.00 14.44           C  
ATOM    308  OD1 ASP A 476       0.834 -19.034 -22.486  1.00  2.20           O  
ATOM    309  OD2 ASP A 476       0.082 -17.050 -21.912  1.00 34.31           O  
ATOM    310  H   ASP A 476      -1.578 -19.810 -18.414  1.00 74.01           H  
ATOM    311  HA  ASP A 476       0.957 -18.730 -19.230  1.00 40.44           H  
ATOM    312  HB2 ASP A 476      -0.614 -19.989 -20.745  1.00 35.12           H  
ATOM    313  HB3 ASP A 476      -1.674 -18.583 -20.709  1.00 14.43           H  
ATOM    314  N   HIS A 477      -1.532 -16.738 -18.474  1.00 64.43           N  
ATOM    315  CA  HIS A 477      -1.886 -15.356 -18.172  1.00 34.44           C  
ATOM    316  C   HIS A 477      -1.019 -14.808 -17.042  1.00 54.34           C  
ATOM    317  O   HIS A 477      -0.533 -13.679 -17.111  1.00 42.22           O  
ATOM    318  CB  HIS A 477      -3.364 -15.259 -17.790  1.00  4.24           C  
ATOM    319  CG  HIS A 477      -4.008 -13.975 -18.214  1.00 34.24           C  
ATOM    320  ND1 HIS A 477      -5.374 -13.788 -18.228  1.00 35.02           N  
ATOM    321  CD2 HIS A 477      -3.466 -12.810 -18.639  1.00 31.31           C  
ATOM    322  CE1 HIS A 477      -5.645 -12.564 -18.645  1.00 64.11           C  
ATOM    323  NE2 HIS A 477      -4.504 -11.950 -18.901  1.00  4.32           N  
ATOM    324  H   HIS A 477      -2.183 -17.449 -18.299  1.00 12.33           H  
ATOM    325  HA  HIS A 477      -1.714 -14.768 -19.060  1.00  4.43           H  
ATOM    326  HB2 HIS A 477      -3.903 -16.070 -18.255  1.00 74.22           H  
ATOM    327  HB3 HIS A 477      -3.457 -15.339 -16.716  1.00 74.51           H  
ATOM    328  HD1 HIS A 477      -6.046 -14.454 -17.972  1.00  0.21           H  
ATOM    329  HD2 HIS A 477      -2.412 -12.596 -18.752  1.00 74.41           H  
ATOM    330  HE1 HIS A 477      -6.630 -12.137 -18.758  1.00 30.42           H  
ATOM    331  N   LYS A 478      -0.831 -15.614 -16.003  1.00  4.40           N  
ATOM    332  CA  LYS A 478      -0.022 -15.210 -14.858  1.00 73.24           C  
ATOM    333  C   LYS A 478       1.430 -14.989 -15.269  1.00 21.31           C  
ATOM    334  O   LYS A 478       2.022 -13.955 -14.960  1.00 12.21           O  
ATOM    335  CB  LYS A 478      -0.096 -16.270 -13.757  1.00 15.12           C  
ATOM    336  CG  LYS A 478      -1.487 -16.440 -13.169  1.00 43.10           C  
ATOM    337  CD  LYS A 478      -1.593 -17.714 -12.348  1.00 21.01           C  
ATOM    338  CE  LYS A 478      -0.631 -17.699 -11.169  1.00 73.55           C  
ATOM    339  NZ  LYS A 478       0.678 -18.320 -11.514  1.00 52.12           N  
ATOM    340  H   LYS A 478      -1.245 -16.502 -16.006  1.00 62.51           H  
ATOM    341  HA  LYS A 478      -0.422 -14.282 -14.480  1.00 53.45           H  
ATOM    342  HB2 LYS A 478       0.218 -17.219 -14.165  1.00 73.12           H  
ATOM    343  HB3 LYS A 478       0.577 -15.990 -12.959  1.00 71.43           H  
ATOM    344  HG2 LYS A 478      -1.705 -15.595 -12.533  1.00 25.24           H  
ATOM    345  HG3 LYS A 478      -2.206 -16.481 -13.975  1.00  3.21           H  
ATOM    346  HD2 LYS A 478      -2.601 -17.808 -11.974  1.00 14.05           H  
ATOM    347  HD3 LYS A 478      -1.361 -18.560 -12.980  1.00 54.30           H  
ATOM    348  HE2 LYS A 478      -0.467 -16.676 -10.869  1.00 22.25           H  
ATOM    349  HE3 LYS A 478      -1.076 -18.248 -10.352  1.00 50.12           H  
ATOM    350  HZ1 LYS A 478       1.084 -18.784 -10.677  1.00 24.12           H  
ATOM    351  HZ2 LYS A 478       1.341 -17.592 -11.849  1.00 30.30           H  
ATOM    352  HZ3 LYS A 478       0.551 -19.030 -12.264  1.00 10.54           H  
ATOM    353  N   ASP A 479       1.998 -15.966 -15.967  1.00 72.33           N  
ATOM    354  CA  ASP A 479       3.380 -15.877 -16.422  1.00 64.24           C  
ATOM    355  C   ASP A 479       3.554 -14.730 -17.412  1.00 54.45           C  
ATOM    356  O   ASP A 479       4.587 -14.060 -17.428  1.00 32.13           O  
ATOM    357  CB  ASP A 479       3.813 -17.194 -17.069  1.00 31.35           C  
ATOM    358  CG  ASP A 479       5.084 -17.050 -17.882  1.00 23.13           C  
ATOM    359  OD1 ASP A 479       5.011 -17.162 -19.124  1.00 33.35           O  
ATOM    360  OD2 ASP A 479       6.153 -16.824 -17.276  1.00 72.34           O  
ATOM    361  H   ASP A 479       1.474 -16.767 -16.183  1.00  1.45           H  
ATOM    362  HA  ASP A 479       4.002 -15.689 -15.560  1.00 51.22           H  
ATOM    363  HB2 ASP A 479       3.984 -17.928 -16.295  1.00 24.35           H  
ATOM    364  HB3 ASP A 479       3.026 -17.543 -17.722  1.00  4.34           H  
ATOM    365  N   TYR A 480       2.537 -14.509 -18.238  1.00 53.10           N  
ATOM    366  CA  TYR A 480       2.578 -13.445 -19.234  1.00 12.31           C  
ATOM    367  C   TYR A 480       2.479 -12.074 -18.571  1.00 24.10           C  
ATOM    368  O   TYR A 480       3.260 -11.169 -18.869  1.00 61.24           O  
ATOM    369  CB  TYR A 480       1.442 -13.618 -20.243  1.00 73.03           C  
ATOM    370  CG  TYR A 480       1.322 -12.472 -21.222  1.00 74.25           C  
ATOM    371  CD1 TYR A 480       2.393 -12.105 -22.028  1.00 34.23           C  
ATOM    372  CD2 TYR A 480       0.136 -11.757 -21.343  1.00 23.11           C  
ATOM    373  CE1 TYR A 480       2.287 -11.058 -22.923  1.00 64.40           C  
ATOM    374  CE2 TYR A 480       0.022 -10.710 -22.237  1.00 14.24           C  
ATOM    375  CZ  TYR A 480       1.100 -10.364 -23.024  1.00 31.00           C  
ATOM    376  OH  TYR A 480       0.991  -9.322 -23.916  1.00 13.44           O  
ATOM    377  H   TYR A 480       1.740 -15.076 -18.178  1.00 12.02           H  
ATOM    378  HA  TYR A 480       3.522 -13.513 -19.754  1.00 70.51           H  
ATOM    379  HB2 TYR A 480       1.607 -14.521 -20.810  1.00 23.32           H  
ATOM    380  HB3 TYR A 480       0.505 -13.699 -19.711  1.00 25.22           H  
ATOM    381  HD1 TYR A 480       3.321 -12.652 -21.946  1.00 43.44           H  
ATOM    382  HD2 TYR A 480      -0.707 -12.030 -20.725  1.00 23.23           H  
ATOM    383  HE1 TYR A 480       3.132 -10.788 -23.540  1.00 55.20           H  
ATOM    384  HE2 TYR A 480      -0.908 -10.166 -22.316  1.00 10.51           H  
ATOM    385  HH  TYR A 480       0.123  -9.341 -24.326  1.00 31.41           H  
ATOM    386  N   LEU A 481       1.515 -11.929 -17.669  1.00 51.52           N  
ATOM    387  CA  LEU A 481       1.313 -10.669 -16.962  1.00 11.15           C  
ATOM    388  C   LEU A 481       2.550 -10.296 -16.150  1.00 54.44           C  
ATOM    389  O   LEU A 481       2.897  -9.120 -16.033  1.00 14.40           O  
ATOM    390  CB  LEU A 481       0.096 -10.768 -16.041  1.00 33.15           C  
ATOM    391  CG  LEU A 481      -1.266 -10.839 -16.733  1.00 22.41           C  
ATOM    392  CD1 LEU A 481      -2.326 -11.359 -15.774  1.00  2.31           C  
ATOM    393  CD2 LEU A 481      -1.659  -9.474 -17.277  1.00 55.11           C  
ATOM    394  H   LEU A 481       0.924 -12.685 -17.474  1.00 23.13           H  
ATOM    395  HA  LEU A 481       1.135  -9.900 -17.698  1.00 50.14           H  
ATOM    396  HB2 LEU A 481       0.208 -11.657 -15.439  1.00 74.34           H  
ATOM    397  HB3 LEU A 481       0.096  -9.899 -15.398  1.00 43.11           H  
ATOM    398  HG  LEU A 481      -1.204 -11.527 -17.565  1.00 41.02           H  
ATOM    399 HD11 LEU A 481      -1.949 -12.229 -15.259  1.00 34.25           H  
ATOM    400 HD12 LEU A 481      -3.214 -11.624 -16.328  1.00 64.45           H  
ATOM    401 HD13 LEU A 481      -2.568 -10.590 -15.055  1.00 21.15           H  
ATOM    402 HD21 LEU A 481      -1.163  -9.306 -18.221  1.00 64.54           H  
ATOM    403 HD22 LEU A 481      -1.364  -8.708 -16.575  1.00 15.24           H  
ATOM    404 HD23 LEU A 481      -2.729  -9.439 -17.421  1.00 40.44           H  
ATOM    405  N   LEU A 482       3.212 -11.304 -15.594  1.00  0.30           N  
ATOM    406  CA  LEU A 482       4.412 -11.082 -14.795  1.00 65.22           C  
ATOM    407  C   LEU A 482       5.629 -10.866 -15.689  1.00 42.43           C  
ATOM    408  O   LEU A 482       6.513 -10.070 -15.370  1.00 54.43           O  
ATOM    409  CB  LEU A 482       4.655 -12.271 -13.863  1.00 43.42           C  
ATOM    410  CG  LEU A 482       3.785 -12.328 -12.607  1.00 53.45           C  
ATOM    411  CD1 LEU A 482       4.107 -13.569 -11.790  1.00 71.25           C  
ATOM    412  CD2 LEU A 482       3.974 -11.072 -11.770  1.00  2.44           C  
ATOM    413  H   LEU A 482       2.887 -12.219 -15.723  1.00  3.13           H  
ATOM    414  HA  LEU A 482       4.255 -10.195 -14.200  1.00 44.23           H  
ATOM    415  HB2 LEU A 482       4.481 -13.174 -14.427  1.00 43.13           H  
ATOM    416  HB3 LEU A 482       5.689 -12.238 -13.549  1.00 40.33           H  
ATOM    417  HG  LEU A 482       2.745 -12.382 -12.900  1.00 40.11           H  
ATOM    418 HD11 LEU A 482       5.119 -13.883 -11.996  1.00 42.41           H  
ATOM    419 HD12 LEU A 482       3.423 -14.362 -12.056  1.00 25.10           H  
ATOM    420 HD13 LEU A 482       4.005 -13.344 -10.739  1.00 25.22           H  
ATOM    421 HD21 LEU A 482       5.026 -10.834 -11.711  1.00 41.11           H  
ATOM    422 HD22 LEU A 482       3.588 -11.241 -10.775  1.00 13.21           H  
ATOM    423 HD23 LEU A 482       3.444 -10.250 -12.228  1.00 30.03           H  
ATOM    424  N   ASP A 483       5.667 -11.577 -16.810  1.00 60.24           N  
ATOM    425  CA  ASP A 483       6.774 -11.461 -17.753  1.00 54.40           C  
ATOM    426  C   ASP A 483       6.837 -10.056 -18.346  1.00 31.43           C  
ATOM    427  O   ASP A 483       7.908  -9.453 -18.428  1.00 72.42           O  
ATOM    428  CB  ASP A 483       6.630 -12.494 -18.872  1.00 12.24           C  
ATOM    429  CG  ASP A 483       7.712 -12.361 -19.925  1.00 30.00           C  
ATOM    430  OD1 ASP A 483       8.893 -12.214 -19.547  1.00 33.04           O  
ATOM    431  OD2 ASP A 483       7.378 -12.403 -21.128  1.00 30.22           O  
ATOM    432  H   ASP A 483       4.933 -12.195 -17.009  1.00 74.32           H  
ATOM    433  HA  ASP A 483       7.689 -11.652 -17.215  1.00  5.14           H  
ATOM    434  HB2 ASP A 483       6.687 -13.485 -18.447  1.00 22.45           H  
ATOM    435  HB3 ASP A 483       5.670 -12.366 -19.349  1.00 75.22           H  
ATOM    436  N   LEU A 484       5.684  -9.541 -18.758  1.00 71.52           N  
ATOM    437  CA  LEU A 484       5.608  -8.208 -19.345  1.00 13.02           C  
ATOM    438  C   LEU A 484       5.799  -7.133 -18.280  1.00  0.12           C  
ATOM    439  O   LEU A 484       6.468  -6.125 -18.513  1.00 22.24           O  
ATOM    440  CB  LEU A 484       4.262  -8.014 -20.046  1.00  1.22           C  
ATOM    441  CG  LEU A 484       3.029  -8.004 -19.141  1.00 63.23           C  
ATOM    442  CD1 LEU A 484       2.708  -6.587 -18.692  1.00 20.42           C  
ATOM    443  CD2 LEU A 484       1.837  -8.622 -19.858  1.00  2.50           C  
ATOM    444  H   LEU A 484       4.864 -10.069 -18.666  1.00 71.55           H  
ATOM    445  HA  LEU A 484       6.400  -8.121 -20.073  1.00 50.14           H  
ATOM    446  HB2 LEU A 484       4.295  -7.071 -20.569  1.00 41.23           H  
ATOM    447  HB3 LEU A 484       4.144  -8.816 -20.760  1.00 75.22           H  
ATOM    448  HG  LEU A 484       3.233  -8.596 -18.259  1.00 42.52           H  
ATOM    449 HD11 LEU A 484       2.796  -6.522 -17.618  1.00 11.11           H  
ATOM    450 HD12 LEU A 484       1.700  -6.336 -18.987  1.00 31.14           H  
ATOM    451 HD13 LEU A 484       3.400  -5.898 -19.153  1.00 51.12           H  
ATOM    452 HD21 LEU A 484       1.635  -8.067 -20.762  1.00 70.04           H  
ATOM    453 HD22 LEU A 484       0.971  -8.586 -19.213  1.00  3.43           H  
ATOM    454 HD23 LEU A 484       2.059  -9.648 -20.107  1.00 22.51           H  
ATOM    455  N   LEU A 485       5.209  -7.355 -17.110  1.00 43.43           N  
ATOM    456  CA  LEU A 485       5.316  -6.406 -16.007  1.00 44.24           C  
ATOM    457  C   LEU A 485       6.776  -6.169 -15.633  1.00 11.41           C  
ATOM    458  O   LEU A 485       7.162  -5.058 -15.271  1.00 55.24           O  
ATOM    459  CB  LEU A 485       4.543  -6.918 -14.791  1.00 53.22           C  
ATOM    460  CG  LEU A 485       4.488  -5.978 -13.586  1.00 63.30           C  
ATOM    461  CD1 LEU A 485       3.196  -6.181 -12.809  1.00 44.55           C  
ATOM    462  CD2 LEU A 485       5.694  -6.197 -12.684  1.00 65.14           C  
ATOM    463  H   LEU A 485       4.690  -8.175 -16.984  1.00 75.24           H  
ATOM    464  HA  LEU A 485       4.884  -5.471 -16.332  1.00  0.15           H  
ATOM    465  HB2 LEU A 485       3.528  -7.114 -15.103  1.00 45.13           H  
ATOM    466  HB3 LEU A 485       5.004  -7.841 -14.472  1.00 22.44           H  
ATOM    467  HG  LEU A 485       4.511  -4.955 -13.934  1.00 40.22           H  
ATOM    468 HD11 LEU A 485       2.596  -6.932 -13.299  1.00 50.03           H  
ATOM    469 HD12 LEU A 485       2.649  -5.250 -12.773  1.00 23.14           H  
ATOM    470 HD13 LEU A 485       3.427  -6.502 -11.804  1.00 43.13           H  
ATOM    471 HD21 LEU A 485       6.106  -7.179 -12.867  1.00  3.31           H  
ATOM    472 HD22 LEU A 485       5.390  -6.121 -11.651  1.00 35.34           H  
ATOM    473 HD23 LEU A 485       6.442  -5.448 -12.896  1.00  4.53           H  
ATOM    474  N   ASN A 486       7.583  -7.220 -15.724  1.00 63.51           N  
ATOM    475  CA  ASN A 486       9.001  -7.126 -15.396  1.00 63.24           C  
ATOM    476  C   ASN A 486       9.743  -6.282 -16.428  1.00 62.34           C  
ATOM    477  O   ASN A 486      10.668  -5.543 -16.092  1.00 11.45           O  
ATOM    478  CB  ASN A 486       9.623  -8.522 -15.321  1.00 75.41           C  
ATOM    479  CG  ASN A 486      11.102  -8.480 -14.992  1.00  2.23           C  
ATOM    480  OD1 ASN A 486      11.552  -7.642 -14.210  1.00 14.21           O  
ATOM    481  ND2 ASN A 486      11.867  -9.386 -15.589  1.00 24.11           N  
ATOM    482  H   ASN A 486       7.217  -8.081 -16.018  1.00 41.54           H  
ATOM    483  HA  ASN A 486       9.087  -6.651 -14.431  1.00 23.11           H  
ATOM    484  HB2 ASN A 486       9.119  -9.093 -14.554  1.00  2.21           H  
ATOM    485  HB3 ASN A 486       9.498  -9.018 -16.272  1.00 51.43           H  
ATOM    486 HD21 ASN A 486      11.441 -10.023 -16.200  1.00 54.30           H  
ATOM    487 HD22 ASN A 486      12.828  -9.382 -15.393  1.00 53.35           H  
ATOM    488  N   ASP A 487       9.331  -6.398 -17.686  1.00 20.31           N  
ATOM    489  CA  ASP A 487       9.955  -5.645 -18.768  1.00 31.04           C  
ATOM    490  C   ASP A 487       9.120  -4.421 -19.129  1.00 54.15           C  
ATOM    491  O   ASP A 487       9.167  -3.936 -20.260  1.00 61.11           O  
ATOM    492  CB  ASP A 487      10.138  -6.535 -19.998  1.00 11.10           C  
ATOM    493  CG  ASP A 487      11.306  -6.098 -20.860  1.00 25.55           C  
ATOM    494  OD1 ASP A 487      12.315  -6.834 -20.909  1.00 74.25           O  
ATOM    495  OD2 ASP A 487      11.213  -5.022 -21.485  1.00 14.34           O  
ATOM    496  H   ASP A 487       8.589  -7.005 -17.892  1.00 13.44           H  
ATOM    497  HA  ASP A 487      10.924  -5.315 -18.426  1.00 24.31           H  
ATOM    498  HB2 ASP A 487      10.312  -7.552 -19.676  1.00 50.44           H  
ATOM    499  HB3 ASP A 487       9.239  -6.500 -20.596  1.00 44.23           H  
ATOM    500  N   VAL A 488       8.354  -3.926 -18.162  1.00 71.21           N  
ATOM    501  CA  VAL A 488       7.508  -2.759 -18.378  1.00 53.34           C  
ATOM    502  C   VAL A 488       8.343  -1.488 -18.489  1.00 54.14           C  
ATOM    503  O   VAL A 488       9.287  -1.284 -17.727  1.00  4.52           O  
ATOM    504  CB  VAL A 488       6.484  -2.589 -17.241  1.00 35.24           C  
ATOM    505  CG1 VAL A 488       7.185  -2.235 -15.938  1.00 65.44           C  
ATOM    506  CG2 VAL A 488       5.453  -1.531 -17.605  1.00 62.10           C  
ATOM    507  H   VAL A 488       8.359  -4.356 -17.282  1.00 32.24           H  
ATOM    508  HA  VAL A 488       6.967  -2.905 -19.302  1.00 41.43           H  
ATOM    509  HB  VAL A 488       5.970  -3.529 -17.103  1.00 31.31           H  
ATOM    510 HG11 VAL A 488       6.587  -2.573 -15.104  1.00 45.44           H  
ATOM    511 HG12 VAL A 488       8.152  -2.716 -15.908  1.00 21.42           H  
ATOM    512 HG13 VAL A 488       7.314  -1.165 -15.878  1.00 52.54           H  
ATOM    513 HG21 VAL A 488       5.322  -1.511 -18.677  1.00 21.53           H  
ATOM    514 HG22 VAL A 488       4.511  -1.767 -17.132  1.00 20.14           H  
ATOM    515 HG23 VAL A 488       5.794  -0.564 -17.266  1.00 32.34           H  
ATOM    516  N   LYS A 489       7.988  -0.635 -19.444  1.00 53.04           N  
ATOM    517  CA  LYS A 489       8.702   0.618 -19.656  1.00  1.43           C  
ATOM    518  C   LYS A 489       7.728   1.784 -19.790  1.00 54.21           C  
ATOM    519  O   LYS A 489       6.905   1.816 -20.704  1.00 73.20           O  
ATOM    520  CB  LYS A 489       9.578   0.525 -20.907  1.00 50.22           C  
ATOM    521  CG  LYS A 489      10.756   1.485 -20.898  1.00 74.52           C  
ATOM    522  CD  LYS A 489      10.331   2.892 -21.281  1.00 51.34           C  
ATOM    523  CE  LYS A 489      11.527   3.751 -21.661  1.00 42.34           C  
ATOM    524  NZ  LYS A 489      12.431   3.988 -20.502  1.00 21.42           N  
ATOM    525  H   LYS A 489       7.225  -0.854 -20.021  1.00 42.31           H  
ATOM    526  HA  LYS A 489       9.333   0.789 -18.797  1.00  2.51           H  
ATOM    527  HB2 LYS A 489       9.961  -0.481 -20.990  1.00 31.31           H  
ATOM    528  HB3 LYS A 489       8.970   0.742 -21.774  1.00 45.30           H  
ATOM    529  HG2 LYS A 489      11.183   1.507 -19.907  1.00 30.52           H  
ATOM    530  HG3 LYS A 489      11.497   1.137 -21.604  1.00 74.01           H  
ATOM    531  HD2 LYS A 489       9.658   2.839 -22.124  1.00 41.34           H  
ATOM    532  HD3 LYS A 489       9.824   3.347 -20.442  1.00  1.11           H  
ATOM    533  HE2 LYS A 489      12.080   3.251 -22.441  1.00 70.25           H  
ATOM    534  HE3 LYS A 489      11.169   4.702 -22.027  1.00 50.15           H  
ATOM    535  HZ1 LYS A 489      12.552   3.109 -19.958  1.00 72.24           H  
ATOM    536  HZ2 LYS A 489      12.028   4.715 -19.877  1.00 45.03           H  
ATOM    537  HZ3 LYS A 489      13.363   4.308 -20.834  1.00 71.01           H  
ATOM    538  N   GLY A 490       7.828   2.742 -18.873  1.00 54.13           N  
ATOM    539  CA  GLY A 490       6.950   3.897 -18.909  1.00 11.33           C  
ATOM    540  C   GLY A 490       5.999   3.939 -17.729  1.00 51.20           C  
ATOM    541  O   GLY A 490       5.148   3.063 -17.577  1.00 62.44           O  
ATOM    542  H   GLY A 490       8.503   2.664 -18.167  1.00 71.32           H  
ATOM    543  HA2 GLY A 490       7.552   4.794 -18.905  1.00 30.54           H  
ATOM    544  HA3 GLY A 490       6.372   3.868 -19.821  1.00  0.01           H  
ATOM    545  N   SER A 491       6.144   4.960 -16.890  1.00 73.01           N  
ATOM    546  CA  SER A 491       5.294   5.110 -15.714  1.00 61.35           C  
ATOM    547  C   SER A 491       3.819   5.034 -16.097  1.00 21.00           C  
ATOM    548  O   SER A 491       3.029   4.357 -15.439  1.00 54.11           O  
ATOM    549  CB  SER A 491       5.584   6.439 -15.016  1.00 11.53           C  
ATOM    550  OG  SER A 491       5.603   7.510 -15.944  1.00 62.12           O  
ATOM    551  H   SER A 491       6.841   5.627 -17.065  1.00 74.11           H  
ATOM    552  HA  SER A 491       5.520   4.300 -15.037  1.00 23.12           H  
ATOM    553  HB2 SER A 491       4.818   6.631 -14.280  1.00 32.01           H  
ATOM    554  HB3 SER A 491       6.546   6.384 -14.528  1.00  3.23           H  
ATOM    555  HG  SER A 491       4.834   8.067 -15.807  1.00 12.24           H  
ATOM    556  N   LYS A 492       3.455   5.734 -17.166  1.00  1.10           N  
ATOM    557  CA  LYS A 492       2.076   5.747 -17.639  1.00 40.14           C  
ATOM    558  C   LYS A 492       1.652   4.362 -18.118  1.00 11.23           C  
ATOM    559  O   LYS A 492       0.505   3.955 -17.932  1.00 51.31           O  
ATOM    560  CB  LYS A 492       1.914   6.762 -18.773  1.00 60.24           C  
ATOM    561  CG  LYS A 492       1.850   8.202 -18.296  1.00 45.42           C  
ATOM    562  CD  LYS A 492       2.251   9.172 -19.395  1.00 42.12           C  
ATOM    563  CE  LYS A 492       1.079   9.493 -20.310  1.00 62.32           C  
ATOM    564  NZ  LYS A 492       0.966   8.517 -21.430  1.00  5.14           N  
ATOM    565  H   LYS A 492       4.131   6.254 -17.649  1.00 43.53           H  
ATOM    566  HA  LYS A 492       1.445   6.039 -16.814  1.00 34.31           H  
ATOM    567  HB2 LYS A 492       2.751   6.665 -19.449  1.00 72.14           H  
ATOM    568  HB3 LYS A 492       1.002   6.542 -19.310  1.00 31.25           H  
ATOM    569  HG2 LYS A 492       0.841   8.425 -17.985  1.00 54.03           H  
ATOM    570  HG3 LYS A 492       2.522   8.324 -17.458  1.00 43.33           H  
ATOM    571  HD2 LYS A 492       2.602  10.088 -18.945  1.00  4.53           H  
ATOM    572  HD3 LYS A 492       3.044   8.730 -19.982  1.00  3.13           H  
ATOM    573  HE2 LYS A 492       0.170   9.469 -19.730  1.00 75.32           H  
ATOM    574  HE3 LYS A 492       1.219  10.483 -20.719  1.00 63.51           H  
ATOM    575  HZ1 LYS A 492       1.813   7.914 -21.464  1.00 61.10           H  
ATOM    576  HZ2 LYS A 492       0.877   9.021 -22.335  1.00 31.21           H  
ATOM    577  HZ3 LYS A 492       0.130   7.915 -21.296  1.00 34.41           H  
ATOM    578  N   ASP A 493       2.584   3.643 -18.732  1.00 60.44           N  
ATOM    579  CA  ASP A 493       2.307   2.302 -19.235  1.00 62.10           C  
ATOM    580  C   ASP A 493       2.093   1.324 -18.084  1.00 63.42           C  
ATOM    581  O   ASP A 493       1.193   0.484 -18.128  1.00 63.33           O  
ATOM    582  CB  ASP A 493       3.455   1.820 -20.124  1.00  0.13           C  
ATOM    583  CG  ASP A 493       3.620   2.670 -21.368  1.00  1.51           C  
ATOM    584  OD1 ASP A 493       2.606   2.928 -22.050  1.00 12.23           O  
ATOM    585  OD2 ASP A 493       4.763   3.079 -21.659  1.00 44.04           O  
ATOM    586  H   ASP A 493       3.480   4.022 -18.850  1.00 63.14           H  
ATOM    587  HA  ASP A 493       1.404   2.348 -19.824  1.00 14.42           H  
ATOM    588  HB2 ASP A 493       4.377   1.856 -19.561  1.00 72.12           H  
ATOM    589  HB3 ASP A 493       3.263   0.802 -20.428  1.00 20.21           H  
ATOM    590  N   LEU A 494       2.926   1.437 -17.056  1.00 24.13           N  
ATOM    591  CA  LEU A 494       2.830   0.562 -15.893  1.00 35.34           C  
ATOM    592  C   LEU A 494       1.480   0.724 -15.200  1.00 61.41           C  
ATOM    593  O   LEU A 494       0.908  -0.244 -14.697  1.00 50.41           O  
ATOM    594  CB  LEU A 494       3.960   0.863 -14.908  1.00 25.34           C  
ATOM    595  CG  LEU A 494       4.487  -0.328 -14.106  1.00 13.05           C  
ATOM    596  CD1 LEU A 494       5.777   0.039 -13.390  1.00  4.01           C  
ATOM    597  CD2 LEU A 494       3.440  -0.805 -13.110  1.00 14.24           C  
ATOM    598  H   LEU A 494       3.623   2.125 -17.078  1.00  2.02           H  
ATOM    599  HA  LEU A 494       2.924  -0.458 -16.236  1.00 42.43           H  
ATOM    600  HB2 LEU A 494       4.786   1.274 -15.468  1.00 12.52           H  
ATOM    601  HB3 LEU A 494       3.599   1.602 -14.206  1.00 62.35           H  
ATOM    602  HG  LEU A 494       4.701  -1.143 -14.783  1.00 24.44           H  
ATOM    603 HD11 LEU A 494       6.620  -0.318 -13.962  1.00 42.32           H  
ATOM    604 HD12 LEU A 494       5.788  -0.417 -12.411  1.00  2.41           H  
ATOM    605 HD13 LEU A 494       5.839   1.113 -13.287  1.00 63.45           H  
ATOM    606 HD21 LEU A 494       3.920  -1.378 -12.330  1.00 14.51           H  
ATOM    607 HD22 LEU A 494       2.716  -1.425 -13.618  1.00 34.20           H  
ATOM    608 HD23 LEU A 494       2.941   0.049 -12.675  1.00 62.20           H  
ATOM    609  N   LYS A 495       0.975   1.952 -15.180  1.00  2.43           N  
ATOM    610  CA  LYS A 495      -0.309   2.242 -14.553  1.00  1.14           C  
ATOM    611  C   LYS A 495      -1.448   1.565 -15.308  1.00 13.50           C  
ATOM    612  O   LYS A 495      -2.326   0.951 -14.703  1.00 54.14           O  
ATOM    613  CB  LYS A 495      -0.545   3.753 -14.500  1.00  5.32           C  
ATOM    614  CG  LYS A 495       0.170   4.440 -13.349  1.00 11.41           C  
ATOM    615  CD  LYS A 495      -0.400   5.824 -13.085  1.00 51.01           C  
ATOM    616  CE  LYS A 495       0.161   6.852 -14.055  1.00 51.24           C  
ATOM    617  NZ  LYS A 495      -0.312   8.229 -13.740  1.00 21.43           N  
ATOM    618  H   LYS A 495       1.479   2.683 -15.598  1.00 35.12           H  
ATOM    619  HA  LYS A 495      -0.281   1.855 -13.545  1.00 40.33           H  
ATOM    620  HB2 LYS A 495      -0.199   4.192 -15.424  1.00 43.01           H  
ATOM    621  HB3 LYS A 495      -1.605   3.937 -14.399  1.00 24.13           H  
ATOM    622  HG2 LYS A 495       0.058   3.841 -12.458  1.00 35.12           H  
ATOM    623  HG3 LYS A 495       1.219   4.533 -13.593  1.00 12.55           H  
ATOM    624  HD2 LYS A 495      -1.474   5.789 -13.197  1.00  3.14           H  
ATOM    625  HD3 LYS A 495      -0.151   6.120 -12.076  1.00  4.30           H  
ATOM    626  HE2 LYS A 495       1.238   6.830 -14.000  1.00 64.43           H  
ATOM    627  HE3 LYS A 495      -0.154   6.593 -15.056  1.00  2.04           H  
ATOM    628  HZ1 LYS A 495       0.495   8.884 -13.706  1.00 11.21           H  
ATOM    629  HZ2 LYS A 495      -0.791   8.239 -12.817  1.00 30.11           H  
ATOM    630  HZ3 LYS A 495      -0.979   8.554 -14.468  1.00 62.54           H  
ATOM    631  N   GLU A 496      -1.426   1.682 -16.632  1.00 61.21           N  
ATOM    632  CA  GLU A 496      -2.458   1.080 -17.469  1.00  4.04           C  
ATOM    633  C   GLU A 496      -2.552  -0.423 -17.220  1.00  2.41           C  
ATOM    634  O   GLU A 496      -3.639  -1.001 -17.247  1.00  5.32           O  
ATOM    635  CB  GLU A 496      -2.166   1.346 -18.947  1.00 12.10           C  
ATOM    636  CG  GLU A 496      -2.729   2.665 -19.451  1.00 23.35           C  
ATOM    637  CD  GLU A 496      -4.233   2.625 -19.635  1.00 33.30           C  
ATOM    638  OE1 GLU A 496      -4.758   3.456 -20.405  1.00 53.10           O  
ATOM    639  OE2 GLU A 496      -4.886   1.763 -19.010  1.00 24.23           O  
ATOM    640  H   GLU A 496      -0.699   2.184 -17.056  1.00 13.30           H  
ATOM    641  HA  GLU A 496      -3.402   1.535 -17.210  1.00  4.31           H  
ATOM    642  HB2 GLU A 496      -1.096   1.354 -19.095  1.00 14.41           H  
ATOM    643  HB3 GLU A 496      -2.595   0.548 -19.535  1.00 13.12           H  
ATOM    644  HG2 GLU A 496      -2.490   3.439 -18.737  1.00 43.34           H  
ATOM    645  HG3 GLU A 496      -2.270   2.898 -20.400  1.00 73.34           H  
ATOM    646  N   PHE A 497      -1.405  -1.049 -16.978  1.00 72.43           N  
ATOM    647  CA  PHE A 497      -1.357  -2.485 -16.726  1.00 41.13           C  
ATOM    648  C   PHE A 497      -2.243  -2.859 -15.542  1.00 20.22           C  
ATOM    649  O   PHE A 497      -2.878  -3.915 -15.536  1.00  4.53           O  
ATOM    650  CB  PHE A 497       0.083  -2.929 -16.461  1.00 70.52           C  
ATOM    651  CG  PHE A 497       0.195  -4.356 -16.004  1.00 44.23           C  
ATOM    652  CD1 PHE A 497       0.227  -4.664 -14.654  1.00 21.02           C  
ATOM    653  CD2 PHE A 497       0.269  -5.388 -16.925  1.00 71.41           C  
ATOM    654  CE1 PHE A 497       0.331  -5.976 -14.231  1.00  4.42           C  
ATOM    655  CE2 PHE A 497       0.373  -6.702 -16.508  1.00 72.20           C  
ATOM    656  CZ  PHE A 497       0.403  -6.996 -15.159  1.00 20.00           C  
ATOM    657  H   PHE A 497      -0.571  -0.534 -16.970  1.00 52.10           H  
ATOM    658  HA  PHE A 497      -1.723  -2.988 -17.608  1.00 14.22           H  
ATOM    659  HB2 PHE A 497       0.657  -2.827 -17.370  1.00  0.53           H  
ATOM    660  HB3 PHE A 497       0.511  -2.300 -15.696  1.00 42.31           H  
ATOM    661  HD1 PHE A 497       0.170  -3.867 -13.927  1.00 21.44           H  
ATOM    662  HD2 PHE A 497       0.245  -5.159 -17.981  1.00 70.44           H  
ATOM    663  HE1 PHE A 497       0.355  -6.203 -13.175  1.00 55.24           H  
ATOM    664  HE2 PHE A 497       0.429  -7.497 -17.237  1.00 34.33           H  
ATOM    665  HZ  PHE A 497       0.485  -8.021 -14.831  1.00 31.50           H  
ATOM    666  N   HIS A 498      -2.281  -1.987 -14.540  1.00  5.25           N  
ATOM    667  CA  HIS A 498      -3.088  -2.225 -13.349  1.00 15.23           C  
ATOM    668  C   HIS A 498      -4.576  -2.118 -13.671  1.00 41.20           C  
ATOM    669  O   HIS A 498      -5.396  -2.854 -13.121  1.00 42.25           O  
ATOM    670  CB  HIS A 498      -2.720  -1.228 -12.249  1.00 70.31           C  
ATOM    671  CG  HIS A 498      -1.256  -1.196 -11.936  1.00 22.52           C  
ATOM    672  ND1 HIS A 498      -0.585  -0.042 -11.591  1.00 21.22           N  
ATOM    673  CD2 HIS A 498      -0.333  -2.187 -11.915  1.00 51.41           C  
ATOM    674  CE1 HIS A 498       0.687  -0.323 -11.373  1.00 64.41           C  
ATOM    675  NE2 HIS A 498       0.866  -1.618 -11.563  1.00 23.22           N  
ATOM    676  H   HIS A 498      -1.753  -1.164 -14.603  1.00  1.33           H  
ATOM    677  HA  HIS A 498      -2.880  -3.225 -13.001  1.00  5.03           H  
ATOM    678  HB2 HIS A 498      -3.014  -0.236 -12.558  1.00 72.23           H  
ATOM    679  HB3 HIS A 498      -3.248  -1.490 -11.343  1.00 54.45           H  
ATOM    680  HD1 HIS A 498      -0.982   0.850 -11.518  1.00 41.31           H  
ATOM    681  HD2 HIS A 498      -0.507  -3.231 -12.135  1.00 40.32           H  
ATOM    682  HE1 HIS A 498       1.452   0.384 -11.088  1.00 54.11           H  
ATOM    683  N   LYS A 499      -4.918  -1.196 -14.565  1.00  2.13           N  
ATOM    684  CA  LYS A 499      -6.306  -0.992 -14.961  1.00 41.24           C  
ATOM    685  C   LYS A 499      -6.904  -2.275 -15.529  1.00 30.24           C  
ATOM    686  O   LYS A 499      -8.028  -2.648 -15.193  1.00 62.22           O  
ATOM    687  CB  LYS A 499      -6.402   0.130 -15.998  1.00 60.21           C  
ATOM    688  CG  LYS A 499      -7.822   0.606 -16.249  1.00 12.43           C  
ATOM    689  CD  LYS A 499      -7.908   1.475 -17.493  1.00 23.51           C  
ATOM    690  CE  LYS A 499      -9.331   1.549 -18.024  1.00 31.12           C  
ATOM    691  NZ  LYS A 499      -9.572   2.803 -18.791  1.00 32.54           N  
ATOM    692  H   LYS A 499      -4.219  -0.639 -14.968  1.00 65.34           H  
ATOM    693  HA  LYS A 499      -6.864  -0.707 -14.082  1.00 43.33           H  
ATOM    694  HB2 LYS A 499      -5.817   0.971 -15.656  1.00 72.11           H  
ATOM    695  HB3 LYS A 499      -5.993  -0.225 -16.933  1.00 75.05           H  
ATOM    696  HG2 LYS A 499      -8.463  -0.253 -16.378  1.00 13.12           H  
ATOM    697  HG3 LYS A 499      -8.155   1.181 -15.396  1.00 41.31           H  
ATOM    698  HD2 LYS A 499      -7.574   2.472 -17.249  1.00 51.21           H  
ATOM    699  HD3 LYS A 499      -7.269   1.056 -18.258  1.00  3.12           H  
ATOM    700  HE2 LYS A 499      -9.505   0.703 -18.670  1.00 61.44           H  
ATOM    701  HE3 LYS A 499     -10.015   1.510 -17.189  1.00 11.41           H  
ATOM    702  HZ1 LYS A 499      -8.686   3.131 -19.226  1.00 33.31           H  
ATOM    703  HZ2 LYS A 499      -9.930   3.546 -18.157  1.00 62.42           H  
ATOM    704  HZ3 LYS A 499     -10.273   2.634 -19.540  1.00 62.03           H  
ATOM    705  N   MET A 500      -6.145  -2.947 -16.388  1.00 60.02           N  
ATOM    706  CA  MET A 500      -6.600  -4.190 -16.999  1.00 71.43           C  
ATOM    707  C   MET A 500      -6.509  -5.348 -16.010  1.00 13.44           C  
ATOM    708  O   MET A 500      -7.362  -6.236 -15.998  1.00 33.12           O  
ATOM    709  CB  MET A 500      -5.771  -4.504 -18.246  1.00 71.22           C  
ATOM    710  CG  MET A 500      -4.282  -4.630 -17.970  1.00 23.41           C  
ATOM    711  SD  MET A 500      -3.334  -5.043 -19.447  1.00 63.20           S  
ATOM    712  CE  MET A 500      -2.790  -6.703 -19.048  1.00 14.41           C  
ATOM    713  H   MET A 500      -5.258  -2.599 -16.617  1.00 25.43           H  
ATOM    714  HA  MET A 500      -7.632  -4.059 -17.288  1.00 31.12           H  
ATOM    715  HB2 MET A 500      -6.117  -5.435 -18.669  1.00 71.41           H  
ATOM    716  HB3 MET A 500      -5.915  -3.714 -18.968  1.00 72.43           H  
ATOM    717  HG2 MET A 500      -3.920  -3.691 -17.579  1.00 53.11           H  
ATOM    718  HG3 MET A 500      -4.131  -5.406 -17.233  1.00 52.23           H  
ATOM    719  HE1 MET A 500      -2.313  -6.702 -18.079  1.00 61.03           H  
ATOM    720  HE2 MET A 500      -3.643  -7.365 -19.029  1.00 22.30           H  
ATOM    721  HE3 MET A 500      -2.087  -7.040 -19.796  1.00 34.33           H  
ATOM    722  N   LEU A 501      -5.471  -5.332 -15.181  1.00 41.53           N  
ATOM    723  CA  LEU A 501      -5.269  -6.380 -14.188  1.00 24.25           C  
ATOM    724  C   LEU A 501      -6.503  -6.540 -13.305  1.00 44.14           C  
ATOM    725  O   LEU A 501      -7.063  -7.631 -13.193  1.00 40.15           O  
ATOM    726  CB  LEU A 501      -4.047  -6.062 -13.323  1.00 73.21           C  
ATOM    727  CG  LEU A 501      -3.280  -7.267 -12.777  1.00  2.54           C  
ATOM    728  CD1 LEU A 501      -2.140  -6.811 -11.879  1.00 41.40           C  
ATOM    729  CD2 LEU A 501      -4.216  -8.198 -12.021  1.00 15.21           C  
ATOM    730  H   LEU A 501      -4.825  -4.598 -15.238  1.00 45.32           H  
ATOM    731  HA  LEU A 501      -5.095  -7.307 -14.714  1.00 52.34           H  
ATOM    732  HB2 LEU A 501      -3.364  -5.477 -13.919  1.00 63.50           H  
ATOM    733  HB3 LEU A 501      -4.383  -5.473 -12.482  1.00 33.05           H  
ATOM    734  HG  LEU A 501      -2.853  -7.818 -13.603  1.00 21.42           H  
ATOM    735 HD11 LEU A 501      -1.307  -7.489 -11.983  1.00 45.42           H  
ATOM    736 HD12 LEU A 501      -2.472  -6.803 -10.851  1.00 60.24           H  
ATOM    737 HD13 LEU A 501      -1.833  -5.815 -12.165  1.00 30.02           H  
ATOM    738 HD21 LEU A 501      -4.622  -8.930 -12.703  1.00 35.21           H  
ATOM    739 HD22 LEU A 501      -5.023  -7.623 -11.588  1.00 22.41           H  
ATOM    740 HD23 LEU A 501      -3.670  -8.700 -11.237  1.00  5.43           H  
ATOM    741  N   THR A 502      -6.923  -5.444 -12.681  1.00 75.12           N  
ATOM    742  CA  THR A 502      -8.092  -5.462 -11.810  1.00  4.31           C  
ATOM    743  C   THR A 502      -9.331  -5.932 -12.562  1.00 34.11           C  
ATOM    744  O   THR A 502     -10.186  -6.618 -12.002  1.00  3.04           O  
ATOM    745  CB  THR A 502      -8.366  -4.070 -11.210  1.00 53.32           C  
ATOM    746  OG1 THR A 502      -9.530  -4.116 -10.377  1.00 22.22           O  
ATOM    747  CG2 THR A 502      -8.564  -3.037 -12.309  1.00 53.41           C  
ATOM    748  H   THR A 502      -6.435  -4.604 -12.810  1.00 61.52           H  
ATOM    749  HA  THR A 502      -7.893  -6.147 -10.999  1.00 25.11           H  
ATOM    750  HB  THR A 502      -7.515  -3.778 -10.611  1.00 72.15           H  
ATOM    751  HG1 THR A 502     -10.314  -3.983 -10.915  1.00 12.05           H  
ATOM    752 HG21 THR A 502      -8.706  -2.062 -11.866  1.00  1.02           H  
ATOM    753 HG22 THR A 502      -9.434  -3.296 -12.894  1.00 41.05           H  
ATOM    754 HG23 THR A 502      -7.693  -3.018 -12.947  1.00 33.44           H  
ATOM    755  N   ALA A 503      -9.423  -5.560 -13.834  1.00 42.54           N  
ATOM    756  CA  ALA A 503     -10.557  -5.946 -14.664  1.00 32.11           C  
ATOM    757  C   ALA A 503     -10.685  -7.463 -14.747  1.00 30.42           C  
ATOM    758  O   ALA A 503     -11.792  -8.001 -14.778  1.00 71.52           O  
ATOM    759  CB  ALA A 503     -10.420  -5.349 -16.057  1.00 32.22           C  
ATOM    760  H   ALA A 503      -8.710  -5.013 -14.225  1.00  5.13           H  
ATOM    761  HA  ALA A 503     -11.453  -5.544 -14.213  1.00 40.50           H  
ATOM    762  HB1 ALA A 503     -11.312  -5.562 -16.628  1.00 14.11           H  
ATOM    763  HB2 ALA A 503     -10.288  -4.280 -15.979  1.00 35.42           H  
ATOM    764  HB3 ALA A 503      -9.564  -5.783 -16.551  1.00 51.03           H  
ATOM    765  N   ILE A 504      -9.546  -8.147 -14.783  1.00 34.25           N  
ATOM    766  CA  ILE A 504      -9.532  -9.603 -14.861  1.00 51.44           C  
ATOM    767  C   ILE A 504      -9.965 -10.229 -13.540  1.00 75.04           C  
ATOM    768  O   ILE A 504     -10.801 -11.134 -13.514  1.00 51.31           O  
ATOM    769  CB  ILE A 504      -8.135 -10.133 -15.234  1.00  2.40           C  
ATOM    770  CG1 ILE A 504      -7.661  -9.505 -16.546  1.00 44.23           C  
ATOM    771  CG2 ILE A 504      -8.156 -11.650 -15.343  1.00 43.24           C  
ATOM    772  CD1 ILE A 504      -6.191  -9.728 -16.826  1.00 42.32           C  
ATOM    773  H   ILE A 504      -8.696  -7.662 -14.754  1.00 41.44           H  
ATOM    774  HA  ILE A 504     -10.226  -9.901 -15.634  1.00 32.00           H  
ATOM    775  HB  ILE A 504      -7.450  -9.862 -14.445  1.00 44.04           H  
ATOM    776 HG12 ILE A 504      -8.221  -9.929 -17.364  1.00 53.42           H  
ATOM    777 HG13 ILE A 504      -7.834  -8.439 -16.510  1.00 55.01           H  
ATOM    778 HG21 ILE A 504      -7.729 -11.948 -16.290  1.00 24.35           H  
ATOM    779 HG22 ILE A 504      -7.577 -12.076 -14.538  1.00 30.41           H  
ATOM    780 HG23 ILE A 504      -9.174 -12.002 -15.281  1.00 54.32           H  
ATOM    781 HD11 ILE A 504      -6.058  -9.990 -17.865  1.00 64.33           H  
ATOM    782 HD12 ILE A 504      -5.641  -8.824 -16.609  1.00 33.42           H  
ATOM    783 HD13 ILE A 504      -5.824 -10.531 -16.203  1.00 43.22           H  
ATOM    784  N   LEU A 505      -9.394  -9.741 -12.445  1.00 64.21           N  
ATOM    785  CA  LEU A 505      -9.722 -10.252 -11.118  1.00 41.35           C  
ATOM    786  C   LEU A 505     -11.229 -10.236 -10.887  1.00 35.42           C  
ATOM    787  O   LEU A 505     -11.777 -11.127 -10.238  1.00 63.41           O  
ATOM    788  CB  LEU A 505      -9.021  -9.420 -10.043  1.00 23.43           C  
ATOM    789  CG  LEU A 505      -7.669  -9.949  -9.560  1.00 75.34           C  
ATOM    790  CD1 LEU A 505      -7.854 -11.220  -8.746  1.00 24.22           C  
ATOM    791  CD2 LEU A 505      -6.743 -10.200 -10.741  1.00 44.10           C  
ATOM    792  H   LEU A 505      -8.735  -9.021 -12.529  1.00 51.12           H  
ATOM    793  HA  LEU A 505      -9.371 -11.271 -11.060  1.00 31.23           H  
ATOM    794  HB2 LEU A 505      -8.865  -8.429 -10.440  1.00 62.32           H  
ATOM    795  HB3 LEU A 505      -9.679  -9.364  -9.188  1.00 35.12           H  
ATOM    796  HG  LEU A 505      -7.207  -9.209  -8.922  1.00 51.34           H  
ATOM    797 HD11 LEU A 505      -7.291 -12.023  -9.198  1.00 50.55           H  
ATOM    798 HD12 LEU A 505      -8.901 -11.484  -8.722  1.00  3.43           H  
ATOM    799 HD13 LEU A 505      -7.501 -11.056  -7.738  1.00 41.01           H  
ATOM    800 HD21 LEU A 505      -5.726  -9.978 -10.453  1.00 44.10           H  
ATOM    801 HD22 LEU A 505      -7.030  -9.564 -11.566  1.00 11.44           H  
ATOM    802 HD23 LEU A 505      -6.814 -11.234 -11.042  1.00 34.43           H  
ATOM    803  N   ALA A 506     -11.895  -9.219 -11.424  1.00 11.05           N  
ATOM    804  CA  ALA A 506     -13.340  -9.090 -11.279  1.00 62.10           C  
ATOM    805  C   ALA A 506     -14.071 -10.135 -12.116  1.00  4.51           C  
ATOM    806  O   ALA A 506     -15.114 -10.648 -11.713  1.00 75.54           O  
ATOM    807  CB  ALA A 506     -13.787  -7.690 -11.671  1.00 44.45           C  
ATOM    808  H   ALA A 506     -11.403  -8.540 -11.930  1.00  1.21           H  
ATOM    809  HA  ALA A 506     -13.586  -9.241 -10.238  1.00 21.33           H  
ATOM    810  HB1 ALA A 506     -12.924  -7.042 -11.734  1.00 11.24           H  
ATOM    811  HB2 ALA A 506     -14.280  -7.725 -12.631  1.00 35.21           H  
ATOM    812  HB3 ALA A 506     -14.470  -7.309 -10.928  1.00 14.42           H  
ATOM    813  N   LYS A 507     -13.516 -10.444 -13.283  1.00 73.11           N  
ATOM    814  CA  LYS A 507     -14.114 -11.428 -14.178  1.00 14.13           C  
ATOM    815  C   LYS A 507     -14.092 -12.818 -13.551  1.00 22.23           C  
ATOM    816  O   LYS A 507     -14.990 -13.627 -13.781  1.00 52.04           O  
ATOM    817  CB  LYS A 507     -13.372 -11.448 -15.516  1.00 74.30           C  
ATOM    818  CG  LYS A 507     -13.866 -10.403 -16.501  1.00 51.12           C  
ATOM    819  CD  LYS A 507     -13.203 -10.560 -17.859  1.00 51.44           C  
ATOM    820  CE  LYS A 507     -13.476  -9.360 -18.754  1.00 63.33           C  
ATOM    821  NZ  LYS A 507     -12.612  -9.366 -19.967  1.00 51.25           N  
ATOM    822  H   LYS A 507     -12.683 -10.000 -13.549  1.00 73.31           H  
ATOM    823  HA  LYS A 507     -15.141 -11.140 -14.349  1.00 65.00           H  
ATOM    824  HB2 LYS A 507     -12.322 -11.274 -15.334  1.00 71.13           H  
ATOM    825  HB3 LYS A 507     -13.494 -12.423 -15.967  1.00 11.15           H  
ATOM    826  HG2 LYS A 507     -14.934 -10.509 -16.620  1.00 12.02           H  
ATOM    827  HG3 LYS A 507     -13.641  -9.420 -16.112  1.00 30.11           H  
ATOM    828  HD2 LYS A 507     -12.136 -10.656 -17.721  1.00 14.21           H  
ATOM    829  HD3 LYS A 507     -13.588 -11.449 -18.337  1.00 64.55           H  
ATOM    830  HE2 LYS A 507     -14.510  -9.383 -19.060  1.00 35.25           H  
ATOM    831  HE3 LYS A 507     -13.286  -8.458 -18.192  1.00 13.11           H  
ATOM    832  HZ1 LYS A 507     -13.009 -10.005 -20.685  1.00 73.15           H  
ATOM    833  HZ2 LYS A 507     -11.655  -9.690 -19.723  1.00 43.11           H  
ATOM    834  HZ3 LYS A 507     -12.551  -8.408 -20.367  1.00 41.22           H  
ATOM    835  N   GLN A 508     -13.061 -13.088 -12.757  1.00  4.44           N  
ATOM    836  CA  GLN A 508     -12.923 -14.380 -12.096  1.00 61.32           C  
ATOM    837  C   GLN A 508     -14.196 -14.743 -11.339  1.00 71.11           C  
ATOM    838  O   GLN A 508     -15.026 -13.889 -11.026  1.00 72.34           O  
ATOM    839  CB  GLN A 508     -11.732 -14.362 -11.136  1.00 52.02           C  
ATOM    840  CG  GLN A 508     -10.436 -14.848 -11.765  1.00 33.22           C  
ATOM    841  CD  GLN A 508      -9.235 -14.636 -10.864  1.00 73.03           C  
ATOM    842  OE1 GLN A 508      -8.973 -15.431  -9.962  1.00 35.44           O  
ATOM    843  NE2 GLN A 508      -8.497 -13.559 -11.106  1.00  0.03           N  
ATOM    844  H   GLN A 508     -12.377 -12.402 -12.612  1.00 44.31           H  
ATOM    845  HA  GLN A 508     -12.748 -15.125 -12.858  1.00 43.41           H  
ATOM    846  HB2 GLN A 508     -11.581 -13.351 -10.788  1.00 34.23           H  
ATOM    847  HB3 GLN A 508     -11.957 -14.996 -10.291  1.00 43.11           H  
ATOM    848  HG2 GLN A 508     -10.527 -15.904 -11.975  1.00 43.40           H  
ATOM    849  HG3 GLN A 508     -10.276 -14.311 -12.688  1.00  5.12           H  
ATOM    850 HE21 GLN A 508      -8.767 -12.969 -11.841  1.00 45.10           H  
ATOM    851 HE22 GLN A 508      -7.715 -13.397 -10.539  1.00 15.14           H  
ATOM    852  N   PRO A 509     -14.356 -16.040 -11.037  1.00 31.12           N  
ATOM    853  CA  PRO A 509     -15.526 -16.546 -10.312  1.00 51.45           C  
ATOM    854  C   PRO A 509     -15.540 -16.103  -8.853  1.00 53.24           C  
ATOM    855  O   PRO A 509     -14.490 -15.873  -8.254  1.00 61.41           O  
ATOM    856  CB  PRO A 509     -15.373 -18.066 -10.409  1.00 12.44           C  
ATOM    857  CG  PRO A 509     -13.911 -18.289 -10.588  1.00 53.33           C  
ATOM    858  CD  PRO A 509     -13.407 -17.113 -11.378  1.00 50.14           C  
ATOM    859  HA  PRO A 509     -16.448 -16.244 -10.788  1.00 41.00           H  
ATOM    860  HB2 PRO A 509     -15.735 -18.524  -9.499  1.00 61.51           H  
ATOM    861  HB3 PRO A 509     -15.935 -18.435 -11.253  1.00 15.11           H  
ATOM    862  HG2 PRO A 509     -13.425 -18.330  -9.626  1.00 20.13           H  
ATOM    863  HG3 PRO A 509     -13.745 -19.206 -11.134  1.00 43.42           H  
ATOM    864  HD2 PRO A 509     -12.405 -16.853 -11.071  1.00 22.51           H  
ATOM    865  HD3 PRO A 509     -13.435 -17.329 -12.436  1.00 71.12           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 457       5.577   1.028  -1.247  1.00 41.25           N  
ATOM      2  CA  GLY A 457       4.608   1.841  -0.536  1.00  2.22           C  
ATOM      3  C   GLY A 457       3.396   2.173  -1.383  1.00 72.10           C  
ATOM      4  O   GLY A 457       2.270   1.816  -1.035  1.00 24.11           O  
ATOM      5  H   GLY A 457       6.421   0.782  -0.813  1.00 75.11           H  
ATOM      6  HA2 GLY A 457       4.284   1.307   0.345  1.00 40.12           H  
ATOM      7  HA3 GLY A 457       5.083   2.762  -0.231  1.00 50.54           H  
ATOM      8  N   SER A 458       3.625   2.859  -2.498  1.00 12.41           N  
ATOM      9  CA  SER A 458       2.541   3.244  -3.395  1.00  3.43           C  
ATOM     10  C   SER A 458       2.660   2.520  -4.732  1.00 74.01           C  
ATOM     11  O   SER A 458       3.544   2.817  -5.535  1.00 71.13           O  
ATOM     12  CB  SER A 458       2.550   4.758  -3.619  1.00 30.20           C  
ATOM     13  OG  SER A 458       2.023   5.443  -2.496  1.00 25.12           O  
ATOM     14  H   SER A 458       4.544   3.115  -2.721  1.00 44.12           H  
ATOM     15  HA  SER A 458       1.609   2.964  -2.928  1.00 30.32           H  
ATOM     16  HB2 SER A 458       3.564   5.089  -3.784  1.00 71.24           H  
ATOM     17  HB3 SER A 458       1.948   4.994  -4.485  1.00 22.13           H  
ATOM     18  HG  SER A 458       1.065   5.451  -2.546  1.00 32.53           H  
ATOM     19  N   SER A 459       1.762   1.568  -4.964  1.00 34.34           N  
ATOM     20  CA  SER A 459       1.767   0.797  -6.202  1.00 15.14           C  
ATOM     21  C   SER A 459       3.119   0.124  -6.417  1.00 74.01           C  
ATOM     22  O   SER A 459       3.741   0.278  -7.468  1.00 75.02           O  
ATOM     23  CB  SER A 459       1.439   1.701  -7.391  1.00 52.33           C  
ATOM     24  OG  SER A 459       0.523   2.718  -7.022  1.00 44.12           O  
ATOM     25  H   SER A 459       1.081   1.377  -4.284  1.00 42.41           H  
ATOM     26  HA  SER A 459       1.007   0.034  -6.120  1.00 53.21           H  
ATOM     27  HB2 SER A 459       2.346   2.163  -7.750  1.00 10.43           H  
ATOM     28  HB3 SER A 459       1.001   1.108  -8.181  1.00 34.02           H  
ATOM     29  HG  SER A 459       0.076   3.046  -7.806  1.00 34.15           H  
ATOM     30  N   SER A 460       3.567  -0.623  -5.413  1.00 63.15           N  
ATOM     31  CA  SER A 460       4.847  -1.317  -5.490  1.00 63.42           C  
ATOM     32  C   SER A 460       4.756  -2.524  -6.419  1.00 33.52           C  
ATOM     33  O   SER A 460       3.792  -3.288  -6.368  1.00 73.53           O  
ATOM     34  CB  SER A 460       5.293  -1.764  -4.097  1.00 25.33           C  
ATOM     35  OG  SER A 460       4.285  -1.513  -3.133  1.00 60.14           O  
ATOM     36  H   SER A 460       3.025  -0.707  -4.601  1.00  4.11           H  
ATOM     37  HA  SER A 460       5.576  -0.627  -5.888  1.00 12.42           H  
ATOM     38  HB2 SER A 460       5.505  -2.823  -4.111  1.00 52.43           H  
ATOM     39  HB3 SER A 460       6.185  -1.223  -3.817  1.00  5.34           H  
ATOM     40  HG  SER A 460       4.689  -1.201  -2.320  1.00 41.05           H  
ATOM     41  N   ARG A 461       5.766  -2.689  -7.266  1.00 62.21           N  
ATOM     42  CA  ARG A 461       5.800  -3.802  -8.207  1.00 43.04           C  
ATOM     43  C   ARG A 461       5.569  -5.129  -7.490  1.00 13.53           C  
ATOM     44  O   ARG A 461       4.764  -5.950  -7.928  1.00 32.43           O  
ATOM     45  CB  ARG A 461       7.141  -3.835  -8.943  1.00 24.04           C  
ATOM     46  CG  ARG A 461       7.535  -2.499  -9.552  1.00 72.42           C  
ATOM     47  CD  ARG A 461       8.587  -1.792  -8.713  1.00 21.24           C  
ATOM     48  NE  ARG A 461       9.943  -2.100  -9.161  1.00 14.02           N  
ATOM     49  CZ  ARG A 461      10.499  -1.564 -10.242  1.00 35.42           C  
ATOM     50  NH1 ARG A 461       9.819  -0.698 -10.981  1.00 20.41           N  
ATOM     51  NH2 ARG A 461      11.737  -1.894 -10.585  1.00 61.41           N  
ATOM     52  H   ARG A 461       6.506  -2.047  -7.259  1.00  3.32           H  
ATOM     53  HA  ARG A 461       5.009  -3.653  -8.927  1.00  1.53           H  
ATOM     54  HB2 ARG A 461       7.913  -4.129  -8.247  1.00 23.23           H  
ATOM     55  HB3 ARG A 461       7.085  -4.565  -9.736  1.00 24.55           H  
ATOM     56  HG2 ARG A 461       7.934  -2.669 -10.541  1.00 61.23           H  
ATOM     57  HG3 ARG A 461       6.658  -1.873  -9.618  1.00 42.54           H  
ATOM     58  HD2 ARG A 461       8.428  -0.727  -8.783  1.00 44.52           H  
ATOM     59  HD3 ARG A 461       8.478  -2.105  -7.685  1.00 12.11           H  
ATOM     60  HE  ARG A 461      10.463  -2.738  -8.629  1.00 54.52           H  
ATOM     61 HH11 ARG A 461       8.886  -0.447 -10.724  1.00 60.10           H  
ATOM     62 HH12 ARG A 461      10.240  -0.296 -11.794  1.00  4.42           H  
ATOM     63 HH21 ARG A 461      12.253  -2.547 -10.030  1.00 55.42           H  
ATOM     64 HH22 ARG A 461      12.154  -1.491 -11.399  1.00  5.03           H  
ATOM     65  N   SER A 462       6.280  -5.330  -6.385  1.00 63.03           N  
ATOM     66  CA  SER A 462       6.156  -6.558  -5.609  1.00 73.22           C  
ATOM     67  C   SER A 462       4.694  -6.846  -5.278  1.00  5.53           C  
ATOM     68  O   SER A 462       4.272  -8.001  -5.229  1.00 44.01           O  
ATOM     69  CB  SER A 462       6.973  -6.457  -4.320  1.00 14.34           C  
ATOM     70  OG  SER A 462       6.552  -5.354  -3.535  1.00 43.12           O  
ATOM     71  H   SER A 462       6.906  -4.637  -6.087  1.00 11.20           H  
ATOM     72  HA  SER A 462       6.543  -7.369  -6.208  1.00 20.33           H  
ATOM     73  HB2 SER A 462       6.846  -7.361  -3.744  1.00 62.13           H  
ATOM     74  HB3 SER A 462       8.017  -6.330  -4.567  1.00 73.43           H  
ATOM     75  HG  SER A 462       7.163  -5.229  -2.805  1.00 32.01           H  
ATOM     76  N   VAL A 463       3.926  -5.785  -5.050  1.00  3.20           N  
ATOM     77  CA  VAL A 463       2.512  -5.921  -4.724  1.00 33.21           C  
ATOM     78  C   VAL A 463       1.721  -6.449  -5.916  1.00 44.21           C  
ATOM     79  O   VAL A 463       0.999  -7.440  -5.805  1.00 12.30           O  
ATOM     80  CB  VAL A 463       1.907  -4.578  -4.275  1.00 41.52           C  
ATOM     81  CG1 VAL A 463       0.451  -4.755  -3.872  1.00 62.00           C  
ATOM     82  CG2 VAL A 463       2.717  -3.985  -3.132  1.00 40.41           C  
ATOM     83  H   VAL A 463       4.320  -4.889  -5.103  1.00 62.24           H  
ATOM     84  HA  VAL A 463       2.423  -6.622  -3.907  1.00 24.51           H  
ATOM     85  HB  VAL A 463       1.946  -3.892  -5.109  1.00 74.21           H  
ATOM     86 HG11 VAL A 463      -0.188  -4.384  -4.660  1.00  2.53           H  
ATOM     87 HG12 VAL A 463       0.248  -5.803  -3.706  1.00 44.11           H  
ATOM     88 HG13 VAL A 463       0.260  -4.203  -2.964  1.00 13.42           H  
ATOM     89 HG21 VAL A 463       2.574  -4.581  -2.243  1.00 51.04           H  
ATOM     90 HG22 VAL A 463       3.765  -3.980  -3.397  1.00 55.41           H  
ATOM     91 HG23 VAL A 463       2.389  -2.973  -2.944  1.00 72.25           H  
ATOM     92  N   ILE A 464       1.864  -5.781  -7.056  1.00 10.23           N  
ATOM     93  CA  ILE A 464       1.164  -6.184  -8.269  1.00 44.44           C  
ATOM     94  C   ILE A 464       1.505  -7.621  -8.649  1.00 43.52           C  
ATOM     95  O   ILE A 464       0.618  -8.458  -8.809  1.00 75.32           O  
ATOM     96  CB  ILE A 464       1.507  -5.257  -9.451  1.00 25.02           C  
ATOM     97  CG1 ILE A 464       1.070  -3.823  -9.146  1.00 45.30           C  
ATOM     98  CG2 ILE A 464       0.847  -5.758 -10.726  1.00 74.22           C  
ATOM     99  CD1 ILE A 464       2.227  -2.864  -8.965  1.00 33.41           C  
ATOM    100  H   ILE A 464       2.454  -4.999  -7.081  1.00 61.12           H  
ATOM    101  HA  ILE A 464       0.103  -6.115  -8.080  1.00 52.42           H  
ATOM    102  HB  ILE A 464       2.577  -5.277  -9.596  1.00 53.12           H  
ATOM    103 HG12 ILE A 464       0.462  -3.458  -9.959  1.00  3.15           H  
ATOM    104 HG13 ILE A 464       0.488  -3.818  -8.236  1.00  5.33           H  
ATOM    105 HG21 ILE A 464       0.684  -4.928 -11.398  1.00  1.14           H  
ATOM    106 HG22 ILE A 464       1.488  -6.484 -11.202  1.00 63.32           H  
ATOM    107 HG23 ILE A 464      -0.100  -6.217 -10.485  1.00 54.11           H  
ATOM    108 HD11 ILE A 464       1.933  -2.066  -8.299  1.00 75.34           H  
ATOM    109 HD12 ILE A 464       3.070  -3.392  -8.546  1.00  0.23           H  
ATOM    110 HD13 ILE A 464       2.503  -2.449  -9.924  1.00 11.45           H  
ATOM    111  N   ARG A 465       2.797  -7.899  -8.790  1.00 42.13           N  
ATOM    112  CA  ARG A 465       3.256  -9.235  -9.151  1.00 31.05           C  
ATOM    113  C   ARG A 465       2.759 -10.270  -8.145  1.00 43.21           C  
ATOM    114  O   ARG A 465       2.444 -11.403  -8.509  1.00 40.45           O  
ATOM    115  CB  ARG A 465       4.784  -9.271  -9.223  1.00 14.32           C  
ATOM    116  CG  ARG A 465       5.461  -9.117  -7.871  1.00  0.51           C  
ATOM    117  CD  ARG A 465       6.974  -9.200  -7.993  1.00 44.15           C  
ATOM    118  NE  ARG A 465       7.524  -8.083  -8.757  1.00  1.54           N  
ATOM    119  CZ  ARG A 465       8.826  -7.877  -8.924  1.00 53.23           C  
ATOM    120  NH1 ARG A 465       9.707  -8.709  -8.386  1.00 15.21           N  
ATOM    121  NH2 ARG A 465       9.249  -6.837  -9.632  1.00 75.33           N  
ATOM    122  H   ARG A 465       3.458  -7.189  -8.650  1.00 13.45           H  
ATOM    123  HA  ARG A 465       2.853  -9.473 -10.123  1.00 73.33           H  
ATOM    124  HB2 ARG A 465       5.090 -10.215  -9.649  1.00  5.32           H  
ATOM    125  HB3 ARG A 465       5.120  -8.470  -9.863  1.00 42.53           H  
ATOM    126  HG2 ARG A 465       5.197  -8.156  -7.454  1.00  3.21           H  
ATOM    127  HG3 ARG A 465       5.118  -9.903  -7.215  1.00 55.51           H  
ATOM    128  HD2 ARG A 465       7.404  -9.192  -7.003  1.00 35.13           H  
ATOM    129  HD3 ARG A 465       7.231 -10.124  -8.490  1.00  4.24           H  
ATOM    130  HE  ARG A 465       6.891  -7.455  -9.163  1.00 71.41           H  
ATOM    131 HH11 ARG A 465       9.391  -9.493  -7.853  1.00 33.52           H  
ATOM    132 HH12 ARG A 465      10.686  -8.552  -8.515  1.00 21.33           H  
ATOM    133 HH21 ARG A 465       8.587  -6.208 -10.040  1.00 25.11           H  
ATOM    134 HH22 ARG A 465      10.228  -6.683  -9.758  1.00 20.22           H  
ATOM    135  N   SER A 466       2.693  -9.872  -6.878  1.00 70.44           N  
ATOM    136  CA  SER A 466       2.239 -10.766  -5.820  1.00 21.34           C  
ATOM    137  C   SER A 466       0.790 -11.185  -6.046  1.00 54.12           C  
ATOM    138  O   SER A 466       0.409 -12.321  -5.762  1.00 54.10           O  
ATOM    139  CB  SER A 466       2.378 -10.088  -4.456  1.00  5.35           C  
ATOM    140  OG  SER A 466       1.769 -10.861  -3.436  1.00 63.34           O  
ATOM    141  H   SER A 466       2.958  -8.957  -6.651  1.00  2.44           H  
ATOM    142  HA  SER A 466       2.863 -11.647  -5.839  1.00 62.33           H  
ATOM    143  HB2 SER A 466       3.425  -9.967  -4.222  1.00  2.22           H  
ATOM    144  HB3 SER A 466       1.902  -9.118  -4.489  1.00 25.34           H  
ATOM    145  HG  SER A 466       2.443 -11.352  -2.960  1.00 44.51           H  
ATOM    146  N   ILE A 467      -0.014 -10.259  -6.560  1.00 25.25           N  
ATOM    147  CA  ILE A 467      -1.421 -10.532  -6.826  1.00  5.45           C  
ATOM    148  C   ILE A 467      -1.583 -11.476  -8.011  1.00 61.44           C  
ATOM    149  O   ILE A 467      -2.480 -12.320  -8.028  1.00  0.24           O  
ATOM    150  CB  ILE A 467      -2.202  -9.234  -7.106  1.00 62.43           C  
ATOM    151  CG1 ILE A 467      -2.097  -8.282  -5.913  1.00 53.04           C  
ATOM    152  CG2 ILE A 467      -3.658  -9.549  -7.414  1.00 32.33           C  
ATOM    153  CD1 ILE A 467      -2.380  -6.838  -6.266  1.00 60.42           C  
ATOM    154  H   ILE A 467       0.349  -9.372  -6.765  1.00 32.51           H  
ATOM    155  HA  ILE A 467      -1.841 -10.999  -5.947  1.00 13.44           H  
ATOM    156  HB  ILE A 467      -1.770  -8.761  -7.975  1.00 22.22           H  
ATOM    157 HG12 ILE A 467      -2.805  -8.583  -5.157  1.00 53.34           H  
ATOM    158 HG13 ILE A 467      -1.098  -8.335  -5.506  1.00 62.44           H  
ATOM    159 HG21 ILE A 467      -4.297  -8.927  -6.805  1.00 12.22           H  
ATOM    160 HG22 ILE A 467      -3.856  -9.354  -8.457  1.00 63.20           H  
ATOM    161 HG23 ILE A 467      -3.856 -10.588  -7.197  1.00 64.34           H  
ATOM    162 HD11 ILE A 467      -1.565  -6.218  -5.925  1.00 44.32           H  
ATOM    163 HD12 ILE A 467      -2.484  -6.742  -7.336  1.00 62.43           H  
ATOM    164 HD13 ILE A 467      -3.296  -6.523  -5.786  1.00 63.53           H  
ATOM    165  N   ILE A 468      -0.709 -11.330  -9.001  1.00 65.42           N  
ATOM    166  CA  ILE A 468      -0.753 -12.173 -10.190  1.00 12.22           C  
ATOM    167  C   ILE A 468      -0.339 -13.604  -9.865  1.00 44.13           C  
ATOM    168  O   ILE A 468      -1.076 -14.552 -10.134  1.00 73.33           O  
ATOM    169  CB  ILE A 468       0.160 -11.625 -11.302  1.00 62.45           C  
ATOM    170  CG1 ILE A 468      -0.228 -10.187 -11.649  1.00 51.34           C  
ATOM    171  CG2 ILE A 468       0.083 -12.513 -12.536  1.00 14.22           C  
ATOM    172  CD1 ILE A 468       0.765  -9.495 -12.557  1.00  2.25           C  
ATOM    173  H   ILE A 468      -0.017 -10.640  -8.930  1.00 24.51           H  
ATOM    174  HA  ILE A 468      -1.770 -12.178 -10.556  1.00 62.12           H  
ATOM    175  HB  ILE A 468       1.177 -11.639 -10.942  1.00 23.41           H  
ATOM    176 HG12 ILE A 468      -1.185 -10.189 -12.147  1.00 11.53           H  
ATOM    177 HG13 ILE A 468      -0.302  -9.612 -10.737  1.00 70.03           H  
ATOM    178 HG21 ILE A 468       0.962 -13.137 -12.586  1.00 24.43           H  
ATOM    179 HG22 ILE A 468      -0.797 -13.136 -12.476  1.00  0.14           H  
ATOM    180 HG23 ILE A 468       0.028 -11.896 -13.420  1.00 61.44           H  
ATOM    181 HD11 ILE A 468       1.623  -9.181 -11.980  1.00 34.05           H  
ATOM    182 HD12 ILE A 468       1.081 -10.176 -13.332  1.00 23.34           H  
ATOM    183 HD13 ILE A 468       0.299  -8.630 -13.006  1.00 44.54           H  
ATOM    184  N   LYS A 469       0.847 -13.753  -9.284  1.00 34.15           N  
ATOM    185  CA  LYS A 469       1.360 -15.068  -8.918  1.00 40.02           C  
ATOM    186  C   LYS A 469       0.377 -15.804  -8.014  1.00 12.04           C  
ATOM    187  O   LYS A 469       0.246 -17.026  -8.087  1.00 51.34           O  
ATOM    188  CB  LYS A 469       2.713 -14.933  -8.216  1.00 12.24           C  
ATOM    189  CG  LYS A 469       2.647 -14.153  -6.914  1.00 32.44           C  
ATOM    190  CD  LYS A 469       4.032 -13.915  -6.335  1.00 74.43           C  
ATOM    191  CE  LYS A 469       4.795 -12.867  -7.131  1.00 22.55           C  
ATOM    192  NZ  LYS A 469       6.247 -13.186  -7.217  1.00 23.02           N  
ATOM    193  H   LYS A 469       1.389 -12.959  -9.094  1.00 44.43           H  
ATOM    194  HA  LYS A 469       1.491 -15.637  -9.826  1.00 72.11           H  
ATOM    195  HB2 LYS A 469       3.094 -15.920  -8.001  1.00 33.41           H  
ATOM    196  HB3 LYS A 469       3.400 -14.428  -8.879  1.00  4.54           H  
ATOM    197  HG2 LYS A 469       2.177 -13.199  -7.099  1.00 42.22           H  
ATOM    198  HG3 LYS A 469       2.059 -14.713  -6.199  1.00 44.22           H  
ATOM    199  HD2 LYS A 469       3.933 -13.575  -5.315  1.00 71.12           H  
ATOM    200  HD3 LYS A 469       4.585 -14.844  -6.355  1.00 51.31           H  
ATOM    201  HE2 LYS A 469       4.385 -12.822  -8.128  1.00 25.21           H  
ATOM    202  HE3 LYS A 469       4.673 -11.909  -6.648  1.00 25.14           H  
ATOM    203  HZ1 LYS A 469       6.556 -13.680  -6.355  1.00 61.44           H  
ATOM    204  HZ2 LYS A 469       6.800 -12.311  -7.317  1.00 53.22           H  
ATOM    205  HZ3 LYS A 469       6.431 -13.796  -8.039  1.00  4.23           H  
ATOM    206  N   SER A 470      -0.313 -15.052  -7.162  1.00 32.32           N  
ATOM    207  CA  SER A 470      -1.283 -15.634  -6.241  1.00 72.14           C  
ATOM    208  C   SER A 470      -2.609 -15.901  -6.947  1.00 33.00           C  
ATOM    209  O   SER A 470      -3.291 -16.885  -6.659  1.00 53.51           O  
ATOM    210  CB  SER A 470      -1.506 -14.704  -5.047  1.00 70.21           C  
ATOM    211  OG  SER A 470      -0.443 -14.806  -4.116  1.00 21.52           O  
ATOM    212  H   SER A 470      -0.164 -14.083  -7.151  1.00 32.54           H  
ATOM    213  HA  SER A 470      -0.882 -16.572  -5.887  1.00 14.13           H  
ATOM    214  HB2 SER A 470      -1.567 -13.684  -5.395  1.00 31.22           H  
ATOM    215  HB3 SER A 470      -2.429 -14.972  -4.553  1.00 61.22           H  
ATOM    216  HG  SER A 470      -0.705 -14.404  -3.285  1.00 34.35           H  
ATOM    217  N   SER A 471      -2.968 -15.017  -7.873  1.00 31.42           N  
ATOM    218  CA  SER A 471      -4.214 -15.154  -8.618  1.00 31.21           C  
ATOM    219  C   SER A 471      -4.329 -16.546  -9.233  1.00 53.41           C  
ATOM    220  O   SER A 471      -3.369 -17.316  -9.241  1.00 45.53           O  
ATOM    221  CB  SER A 471      -4.297 -14.091  -9.715  1.00  4.13           C  
ATOM    222  OG  SER A 471      -4.833 -12.880  -9.211  1.00 54.25           O  
ATOM    223  H   SER A 471      -2.382 -14.254  -8.057  1.00 44.12           H  
ATOM    224  HA  SER A 471      -5.031 -15.010  -7.927  1.00 31.34           H  
ATOM    225  HB2 SER A 471      -3.307 -13.899 -10.101  1.00 54.24           H  
ATOM    226  HB3 SER A 471      -4.932 -14.449 -10.512  1.00 42.21           H  
ATOM    227  HG  SER A 471      -5.400 -13.068  -8.460  1.00 21.32           H  
ATOM    228  N   LYS A 472      -5.513 -16.862  -9.748  1.00  3.21           N  
ATOM    229  CA  LYS A 472      -5.756 -18.159 -10.367  1.00 73.21           C  
ATOM    230  C   LYS A 472      -6.303 -17.993 -11.781  1.00 74.02           C  
ATOM    231  O   LYS A 472      -7.122 -18.792 -12.239  1.00 43.21           O  
ATOM    232  CB  LYS A 472      -6.737 -18.975  -9.522  1.00 14.42           C  
ATOM    233  CG  LYS A 472      -6.586 -20.476  -9.694  1.00 33.13           C  
ATOM    234  CD  LYS A 472      -7.645 -21.236  -8.912  1.00 24.21           C  
ATOM    235  CE  LYS A 472      -8.902 -21.453  -9.741  1.00  4.55           C  
ATOM    236  NZ  LYS A 472      -9.829 -20.290  -9.655  1.00 62.34           N  
ATOM    237  H   LYS A 472      -6.240 -16.205  -9.711  1.00 74.53           H  
ATOM    238  HA  LYS A 472      -4.815 -18.685 -10.418  1.00  2.33           H  
ATOM    239  HB2 LYS A 472      -6.582 -18.735  -8.480  1.00 50.02           H  
ATOM    240  HB3 LYS A 472      -7.746 -18.701  -9.799  1.00 24.54           H  
ATOM    241  HG2 LYS A 472      -6.683 -20.721 -10.741  1.00 23.10           H  
ATOM    242  HG3 LYS A 472      -5.609 -20.773  -9.341  1.00 44.01           H  
ATOM    243  HD2 LYS A 472      -7.247 -22.198  -8.625  1.00 25.20           H  
ATOM    244  HD3 LYS A 472      -7.900 -20.672  -8.026  1.00 52.43           H  
ATOM    245  HE2 LYS A 472      -8.617 -21.600 -10.771  1.00 22.11           H  
ATOM    246  HE3 LYS A 472      -9.409 -22.334  -9.377  1.00 63.35           H  
ATOM    247  HZ1 LYS A 472      -9.907 -19.968  -8.670  1.00 12.34           H  
ATOM    248  HZ2 LYS A 472     -10.773 -20.561  -9.995  1.00 74.24           H  
ATOM    249  HZ3 LYS A 472      -9.474 -19.506 -10.239  1.00 23.15           H  
ATOM    250  N   LEU A 473      -5.846 -16.953 -12.469  1.00 50.30           N  
ATOM    251  CA  LEU A 473      -6.289 -16.683 -13.833  1.00  4.34           C  
ATOM    252  C   LEU A 473      -5.862 -17.803 -14.775  1.00 74.44           C  
ATOM    253  O   LEU A 473      -6.680 -18.623 -15.191  1.00 55.32           O  
ATOM    254  CB  LEU A 473      -5.721 -15.348 -14.319  1.00 72.12           C  
ATOM    255  CG  LEU A 473      -6.222 -14.100 -13.591  1.00 20.43           C  
ATOM    256  CD1 LEU A 473      -5.663 -12.843 -14.239  1.00 71.41           C  
ATOM    257  CD2 LEU A 473      -7.743 -14.065 -13.578  1.00 13.22           C  
ATOM    258  H   LEU A 473      -5.195 -16.351 -12.051  1.00 74.42           H  
ATOM    259  HA  LEU A 473      -7.367 -16.625 -13.826  1.00 21.14           H  
ATOM    260  HB2 LEU A 473      -4.648 -15.386 -14.211  1.00 13.24           H  
ATOM    261  HB3 LEU A 473      -5.972 -15.245 -15.365  1.00 51.24           H  
ATOM    262  HG  LEU A 473      -5.878 -14.127 -12.566  1.00 35.43           H  
ATOM    263 HD11 LEU A 473      -4.606 -12.770 -14.031  1.00 75.41           H  
ATOM    264 HD12 LEU A 473      -6.169 -11.977 -13.840  1.00 14.00           H  
ATOM    265 HD13 LEU A 473      -5.818 -12.890 -15.307  1.00 72.02           H  
ATOM    266 HD21 LEU A 473      -8.115 -14.244 -14.576  1.00 34.43           H  
ATOM    267 HD22 LEU A 473      -8.078 -13.095 -13.238  1.00 63.21           H  
ATOM    268 HD23 LEU A 473      -8.115 -14.829 -12.911  1.00 55.45           H  
ATOM    269  N   ASN A 474      -4.576 -17.834 -15.107  1.00  4.41           N  
ATOM    270  CA  ASN A 474      -4.040 -18.855 -15.999  1.00 70.24           C  
ATOM    271  C   ASN A 474      -2.523 -18.949 -15.870  1.00 43.14           C  
ATOM    272  O   ASN A 474      -1.834 -17.933 -15.776  1.00 42.43           O  
ATOM    273  CB  ASN A 474      -4.422 -18.547 -17.449  1.00  1.14           C  
ATOM    274  CG  ASN A 474      -5.688 -19.262 -17.877  1.00 75.24           C  
ATOM    275  OD1 ASN A 474      -6.047 -20.300 -17.321  1.00 15.13           O  
ATOM    276  ND2 ASN A 474      -6.372 -18.709 -18.872  1.00 53.13           N  
ATOM    277  H   ASN A 474      -3.972 -17.153 -14.743  1.00 42.21           H  
ATOM    278  HA  ASN A 474      -4.473 -19.803 -15.716  1.00 51.41           H  
ATOM    279  HB2 ASN A 474      -4.579 -17.483 -17.555  1.00 21.34           H  
ATOM    280  HB3 ASN A 474      -3.618 -18.855 -18.100  1.00 41.30           H  
ATOM    281 HD21 ASN A 474      -6.026 -17.882 -19.268  1.00 53.25           H  
ATOM    282 HD22 ASN A 474      -7.195 -19.150 -19.169  1.00 74.01           H  
ATOM    283  N   ILE A 475      -2.009 -20.174 -15.868  1.00 34.55           N  
ATOM    284  CA  ILE A 475      -0.574 -20.401 -15.752  1.00 51.40           C  
ATOM    285  C   ILE A 475       0.196 -19.579 -16.780  1.00  4.10           C  
ATOM    286  O   ILE A 475       1.297 -19.099 -16.507  1.00 53.44           O  
ATOM    287  CB  ILE A 475      -0.222 -21.889 -15.933  1.00 73.02           C  
ATOM    288  CG1 ILE A 475       1.283 -22.104 -15.761  1.00 33.51           C  
ATOM    289  CG2 ILE A 475      -0.680 -22.379 -17.299  1.00 31.12           C  
ATOM    290  CD1 ILE A 475       1.680 -23.562 -15.689  1.00 61.35           C  
ATOM    291  H   ILE A 475      -2.610 -20.945 -15.946  1.00  1.54           H  
ATOM    292  HA  ILE A 475      -0.268 -20.097 -14.761  1.00 42.23           H  
ATOM    293  HB  ILE A 475      -0.748 -22.455 -15.179  1.00 54.45           H  
ATOM    294 HG12 ILE A 475       1.802 -21.660 -16.596  1.00 34.44           H  
ATOM    295 HG13 ILE A 475       1.605 -21.627 -14.847  1.00 14.23           H  
ATOM    296 HG21 ILE A 475      -1.082 -23.377 -17.207  1.00 21.43           H  
ATOM    297 HG22 ILE A 475      -1.444 -21.718 -17.680  1.00 71.42           H  
ATOM    298 HG23 ILE A 475       0.159 -22.390 -17.978  1.00  1.13           H  
ATOM    299 HD11 ILE A 475       2.492 -23.680 -14.987  1.00 63.55           H  
ATOM    300 HD12 ILE A 475       0.835 -24.151 -15.366  1.00 60.05           H  
ATOM    301 HD13 ILE A 475       1.999 -23.896 -16.667  1.00 31.54           H  
ATOM    302  N   ASP A 476      -0.390 -19.420 -17.961  1.00 63.15           N  
ATOM    303  CA  ASP A 476       0.240 -18.654 -19.030  1.00 41.54           C  
ATOM    304  C   ASP A 476       0.036 -17.157 -18.819  1.00 10.34           C  
ATOM    305  O   ASP A 476       0.955 -16.360 -19.015  1.00 75.30           O  
ATOM    306  CB  ASP A 476      -0.327 -19.071 -20.388  1.00 44.03           C  
ATOM    307  CG  ASP A 476       0.088 -18.130 -21.503  1.00 32.15           C  
ATOM    308  OD1 ASP A 476       1.175 -17.525 -21.394  1.00 55.10           O  
ATOM    309  OD2 ASP A 476      -0.675 -17.998 -22.483  1.00 31.33           O  
ATOM    310  H   ASP A 476      -1.267 -19.828 -18.118  1.00 54.53           H  
ATOM    311  HA  ASP A 476       1.298 -18.866 -19.012  1.00  3.13           H  
ATOM    312  HB2 ASP A 476       0.028 -20.063 -20.630  1.00 11.34           H  
ATOM    313  HB3 ASP A 476      -1.405 -19.082 -20.333  1.00 31.11           H  
ATOM    314  N   HIS A 477      -1.174 -16.780 -18.418  1.00 33.44           N  
ATOM    315  CA  HIS A 477      -1.499 -15.379 -18.180  1.00 13.54           C  
ATOM    316  C   HIS A 477      -0.616 -14.795 -17.081  1.00 43.12           C  
ATOM    317  O   HIS A 477      -0.127 -13.670 -17.194  1.00 74.33           O  
ATOM    318  CB  HIS A 477      -2.972 -15.233 -17.797  1.00 13.53           C  
ATOM    319  CG  HIS A 477      -3.536 -13.877 -18.092  1.00 54.10           C  
ATOM    320  ND1 HIS A 477      -4.851 -13.539 -17.849  1.00 30.44           N  
ATOM    321  CD2 HIS A 477      -2.956 -12.770 -18.612  1.00 63.42           C  
ATOM    322  CE1 HIS A 477      -5.055 -12.285 -18.208  1.00  0.41           C  
ATOM    323  NE2 HIS A 477      -3.920 -11.795 -18.674  1.00 73.11           N  
ATOM    324  H   HIS A 477      -1.865 -17.462 -18.278  1.00 44.42           H  
ATOM    325  HA  HIS A 477      -1.319 -14.836 -19.095  1.00 70.33           H  
ATOM    326  HB2 HIS A 477      -3.554 -15.960 -18.345  1.00  5.45           H  
ATOM    327  HB3 HIS A 477      -3.082 -15.415 -16.737  1.00 72.04           H  
ATOM    328  HD1 HIS A 477      -5.533 -14.132 -17.470  1.00 53.05           H  
ATOM    329  HD2 HIS A 477      -1.925 -12.672 -18.922  1.00 64.10           H  
ATOM    330  HE1 HIS A 477      -5.990 -11.749 -18.133  1.00 24.31           H  
ATOM    331  N   LYS A 478      -0.415 -15.566 -16.018  1.00 63.11           N  
ATOM    332  CA  LYS A 478       0.410 -15.127 -14.899  1.00 21.03           C  
ATOM    333  C   LYS A 478       1.846 -14.875 -15.347  1.00 41.11           C  
ATOM    334  O   LYS A 478       2.418 -13.822 -15.066  1.00  3.40           O  
ATOM    335  CB  LYS A 478       0.390 -16.173 -13.782  1.00 75.31           C  
ATOM    336  CG  LYS A 478      -1.007 -16.506 -13.286  1.00 70.33           C  
ATOM    337  CD  LYS A 478      -1.098 -17.942 -12.797  1.00 64.24           C  
ATOM    338  CE  LYS A 478      -2.213 -18.114 -11.778  1.00 23.45           C  
ATOM    339  NZ  LYS A 478      -2.841 -19.462 -11.865  1.00 52.41           N  
ATOM    340  H   LYS A 478      -0.831 -16.453 -15.986  1.00 20.41           H  
ATOM    341  HA  LYS A 478      -0.004 -14.204 -14.523  1.00 54.12           H  
ATOM    342  HB2 LYS A 478       0.845 -17.082 -14.148  1.00  3.42           H  
ATOM    343  HB3 LYS A 478       0.966 -15.802 -12.947  1.00 22.30           H  
ATOM    344  HG2 LYS A 478      -1.258 -15.844 -12.471  1.00 44.44           H  
ATOM    345  HG3 LYS A 478      -1.709 -16.366 -14.096  1.00 34.22           H  
ATOM    346  HD2 LYS A 478      -1.293 -18.589 -13.640  1.00  1.21           H  
ATOM    347  HD3 LYS A 478      -0.158 -18.218 -12.340  1.00 44.52           H  
ATOM    348  HE2 LYS A 478      -1.802 -17.982 -10.788  1.00 41.05           H  
ATOM    349  HE3 LYS A 478      -2.967 -17.362 -11.958  1.00 24.33           H  
ATOM    350  HZ1 LYS A 478      -2.719 -19.972 -10.967  1.00  3.31           H  
ATOM    351  HZ2 LYS A 478      -2.399 -20.014 -12.627  1.00 45.40           H  
ATOM    352  HZ3 LYS A 478      -3.858 -19.370 -12.063  1.00 42.35           H  
ATOM    353  N   ASP A 479       2.422 -15.847 -16.046  1.00 50.42           N  
ATOM    354  CA  ASP A 479       3.791 -15.729 -16.536  1.00 14.42           C  
ATOM    355  C   ASP A 479       3.929 -14.539 -17.481  1.00 31.20           C  
ATOM    356  O   ASP A 479       4.949 -13.850 -17.482  1.00 50.32           O  
ATOM    357  CB  ASP A 479       4.212 -17.014 -17.249  1.00 24.32           C  
ATOM    358  CG  ASP A 479       5.513 -16.854 -18.011  1.00  3.34           C  
ATOM    359  OD1 ASP A 479       5.464 -16.754 -19.254  1.00 55.02           O  
ATOM    360  OD2 ASP A 479       6.581 -16.829 -17.363  1.00 42.53           O  
ATOM    361  H   ASP A 479       1.914 -16.663 -16.238  1.00 41.23           H  
ATOM    362  HA  ASP A 479       4.435 -15.572 -15.684  1.00 61.21           H  
ATOM    363  HB2 ASP A 479       4.340 -17.799 -16.517  1.00 42.20           H  
ATOM    364  HB3 ASP A 479       3.440 -17.301 -17.947  1.00 31.11           H  
ATOM    365  N   TYR A 480       2.897 -14.306 -18.284  1.00 41.42           N  
ATOM    366  CA  TYR A 480       2.905 -13.202 -19.237  1.00 11.21           C  
ATOM    367  C   TYR A 480       2.804 -11.860 -18.517  1.00 70.34           C  
ATOM    368  O   TYR A 480       3.620 -10.963 -18.733  1.00 63.42           O  
ATOM    369  CB  TYR A 480       1.750 -13.349 -20.229  1.00 42.13           C  
ATOM    370  CG  TYR A 480       1.682 -12.234 -21.248  1.00 53.12           C  
ATOM    371  CD1 TYR A 480       2.802 -11.868 -21.983  1.00 43.14           C  
ATOM    372  CD2 TYR A 480       0.495 -11.547 -21.476  1.00 45.04           C  
ATOM    373  CE1 TYR A 480       2.744 -10.849 -22.915  1.00 22.33           C  
ATOM    374  CE2 TYR A 480       0.428 -10.528 -22.407  1.00 12.02           C  
ATOM    375  CZ  TYR A 480       1.555 -10.183 -23.123  1.00 12.41           C  
ATOM    376  OH  TYR A 480       1.493  -9.168 -24.051  1.00 35.22           O  
ATOM    377  H   TYR A 480       2.112 -14.890 -18.237  1.00 10.01           H  
ATOM    378  HA  TYR A 480       3.839 -13.238 -19.779  1.00 12.44           H  
ATOM    379  HB2 TYR A 480       1.860 -14.280 -20.764  1.00 45.41           H  
ATOM    380  HB3 TYR A 480       0.817 -13.360 -19.686  1.00 13.02           H  
ATOM    381  HD1 TYR A 480       3.732 -12.393 -21.818  1.00 42.40           H  
ATOM    382  HD2 TYR A 480      -0.386 -11.820 -20.914  1.00  3.22           H  
ATOM    383  HE1 TYR A 480       3.626 -10.579 -23.476  1.00  4.01           H  
ATOM    384  HE2 TYR A 480      -0.503 -10.005 -22.570  1.00 72.41           H  
ATOM    385  HH  TYR A 480       1.141  -8.377 -23.636  1.00 42.32           H  
ATOM    386  N   LEU A 481       1.797 -11.730 -17.661  1.00 22.54           N  
ATOM    387  CA  LEU A 481       1.588 -10.499 -16.907  1.00 31.11           C  
ATOM    388  C   LEU A 481       2.816 -10.158 -16.069  1.00 42.24           C  
ATOM    389  O   LEU A 481       3.162  -8.987 -15.903  1.00 61.32           O  
ATOM    390  CB  LEU A 481       0.361 -10.633 -16.003  1.00 24.53           C  
ATOM    391  CG  LEU A 481      -0.985 -10.776 -16.714  1.00 64.22           C  
ATOM    392  CD1 LEU A 481      -2.057 -11.238 -15.740  1.00 60.50           C  
ATOM    393  CD2 LEU A 481      -1.385  -9.461 -17.367  1.00 31.05           C  
ATOM    394  H   LEU A 481       1.179 -12.480 -17.531  1.00  4.41           H  
ATOM    395  HA  LEU A 481       1.417  -9.702 -17.615  1.00 63.12           H  
ATOM    396  HB2 LEU A 481       0.502 -11.506 -15.383  1.00 14.31           H  
ATOM    397  HB3 LEU A 481       0.315  -9.753 -15.377  1.00 75.23           H  
ATOM    398  HG  LEU A 481      -0.896 -11.523 -17.491  1.00 53.15           H  
ATOM    399 HD11 LEU A 481      -1.665 -12.032 -15.123  1.00 25.41           H  
ATOM    400 HD12 LEU A 481      -2.912 -11.600 -16.291  1.00 73.24           H  
ATOM    401 HD13 LEU A 481      -2.356 -10.410 -15.115  1.00 14.02           H  
ATOM    402 HD21 LEU A 481      -0.630  -9.170 -18.082  1.00 31.11           H  
ATOM    403 HD22 LEU A 481      -1.476  -8.696 -16.609  1.00 33.55           H  
ATOM    404 HD23 LEU A 481      -2.332  -9.583 -17.871  1.00 62.32           H  
ATOM    405  N   LEU A 482       3.473 -11.187 -15.546  1.00 10.15           N  
ATOM    406  CA  LEU A 482       4.665 -10.997 -14.727  1.00  3.33           C  
ATOM    407  C   LEU A 482       5.888 -10.732 -15.599  1.00 24.51           C  
ATOM    408  O   LEU A 482       6.765  -9.948 -15.235  1.00 20.41           O  
ATOM    409  CB  LEU A 482       4.907 -12.226 -13.849  1.00 34.10           C  
ATOM    410  CG  LEU A 482       3.944 -12.412 -12.676  1.00 21.45           C  
ATOM    411  CD1 LEU A 482       4.304 -13.659 -11.883  1.00 32.42           C  
ATOM    412  CD2 LEU A 482       3.956 -11.185 -11.776  1.00 55.23           C  
ATOM    413  H   LEU A 482       3.150 -12.096 -15.713  1.00 34.33           H  
ATOM    414  HA  LEU A 482       4.498 -10.139 -14.093  1.00  2.15           H  
ATOM    415  HB2 LEU A 482       4.834 -13.100 -14.478  1.00 23.35           H  
ATOM    416  HB3 LEU A 482       5.908 -12.154 -13.449  1.00 30.32           H  
ATOM    417  HG  LEU A 482       2.940 -12.539 -13.058  1.00  4.32           H  
ATOM    418 HD11 LEU A 482       5.324 -13.939 -12.096  1.00 24.14           H  
ATOM    419 HD12 LEU A 482       3.643 -14.467 -12.163  1.00  3.34           H  
ATOM    420 HD13 LEU A 482       4.198 -13.458 -10.827  1.00 13.41           H  
ATOM    421 HD21 LEU A 482       3.474 -10.362 -12.285  1.00 30.44           H  
ATOM    422 HD22 LEU A 482       4.977 -10.917 -11.546  1.00 13.01           H  
ATOM    423 HD23 LEU A 482       3.425 -11.404 -10.862  1.00 11.43           H  
ATOM    424  N   ASP A 483       5.939 -11.390 -16.752  1.00 24.11           N  
ATOM    425  CA  ASP A 483       7.053 -11.224 -17.678  1.00 44.03           C  
ATOM    426  C   ASP A 483       7.090  -9.804 -18.236  1.00 34.44           C  
ATOM    427  O   ASP A 483       8.146  -9.174 -18.289  1.00 44.31           O  
ATOM    428  CB  ASP A 483       6.947 -12.232 -18.823  1.00 60.24           C  
ATOM    429  CG  ASP A 483       8.035 -12.045 -19.862  1.00 62.33           C  
ATOM    430  OD1 ASP A 483       9.173 -11.706 -19.475  1.00 64.45           O  
ATOM    431  OD2 ASP A 483       7.749 -12.239 -21.062  1.00 51.12           O  
ATOM    432  H   ASP A 483       5.210 -12.002 -16.986  1.00 52.42           H  
ATOM    433  HA  ASP A 483       7.968 -11.407 -17.134  1.00 15.21           H  
ATOM    434  HB2 ASP A 483       7.026 -13.232 -18.423  1.00 21.44           H  
ATOM    435  HB3 ASP A 483       5.988 -12.118 -19.307  1.00 43.53           H  
ATOM    436  N   LEU A 484       5.930  -9.308 -18.651  1.00 14.45           N  
ATOM    437  CA  LEU A 484       5.828  -7.962 -19.205  1.00 61.23           C  
ATOM    438  C   LEU A 484       5.980  -6.909 -18.112  1.00 62.40           C  
ATOM    439  O   LEU A 484       6.616  -5.874 -18.316  1.00 74.12           O  
ATOM    440  CB  LEU A 484       4.487  -7.783 -19.918  1.00 73.25           C  
ATOM    441  CG  LEU A 484       3.245  -7.792 -19.026  1.00 24.43           C  
ATOM    442  CD1 LEU A 484       2.921  -6.386 -18.548  1.00  3.45           C  
ATOM    443  CD2 LEU A 484       2.060  -8.392 -19.767  1.00 74.22           C  
ATOM    444  H   LEU A 484       5.122  -9.857 -18.583  1.00 32.44           H  
ATOM    445  HA  LEU A 484       6.627  -7.838 -19.921  1.00 72.14           H  
ATOM    446  HB2 LEU A 484       4.513  -6.838 -20.439  1.00 35.13           H  
ATOM    447  HB3 LEU A 484       4.385  -8.585 -20.636  1.00 43.34           H  
ATOM    448  HG  LEU A 484       3.440  -8.404 -18.155  1.00 44.51           H  
ATOM    449 HD11 LEU A 484       3.046  -6.332 -17.477  1.00  3.32           H  
ATOM    450 HD12 LEU A 484       1.900  -6.145 -18.803  1.00 41.14           H  
ATOM    451 HD13 LEU A 484       3.587  -5.681 -19.024  1.00 60.25           H  
ATOM    452 HD21 LEU A 484       1.189  -8.374 -19.128  1.00 24.33           H  
ATOM    453 HD22 LEU A 484       2.285  -9.413 -20.040  1.00 73.10           H  
ATOM    454 HD23 LEU A 484       1.864  -7.815 -20.659  1.00 35.43           H  
ATOM    455  N   LEU A 485       5.395  -7.181 -16.951  1.00 23.42           N  
ATOM    456  CA  LEU A 485       5.467  -6.259 -15.823  1.00 44.31           C  
ATOM    457  C   LEU A 485       6.917  -5.965 -15.452  1.00  4.11           C  
ATOM    458  O   LEU A 485       7.254  -4.848 -15.063  1.00  4.35           O  
ATOM    459  CB  LEU A 485       4.727  -6.838 -14.616  1.00 64.33           C  
ATOM    460  CG  LEU A 485       4.850  -6.050 -13.312  1.00 14.11           C  
ATOM    461  CD1 LEU A 485       3.958  -4.819 -13.347  1.00 11.51           C  
ATOM    462  CD2 LEU A 485       4.499  -6.931 -12.121  1.00 43.35           C  
ATOM    463  H   LEU A 485       4.903  -8.022 -16.848  1.00 62.11           H  
ATOM    464  HA  LEU A 485       4.990  -5.336 -16.119  1.00 22.31           H  
ATOM    465  HB2 LEU A 485       3.680  -6.899 -14.869  1.00 20.02           H  
ATOM    466  HB3 LEU A 485       5.112  -7.833 -14.440  1.00 72.03           H  
ATOM    467  HG  LEU A 485       5.872  -5.718 -13.194  1.00 11.41           H  
ATOM    468 HD11 LEU A 485       3.487  -4.687 -12.384  1.00 64.43           H  
ATOM    469 HD12 LEU A 485       3.199  -4.945 -14.105  1.00 32.35           H  
ATOM    470 HD13 LEU A 485       4.555  -3.948 -13.578  1.00 72.42           H  
ATOM    471 HD21 LEU A 485       3.455  -7.201 -12.169  1.00 53.23           H  
ATOM    472 HD22 LEU A 485       4.690  -6.390 -11.205  1.00 74.25           H  
ATOM    473 HD23 LEU A 485       5.104  -7.825 -12.145  1.00 41.10           H  
ATOM    474  N   ASN A 486       7.771  -6.976 -15.577  1.00 44.54           N  
ATOM    475  CA  ASN A 486       9.186  -6.825 -15.257  1.00 21.05           C  
ATOM    476  C   ASN A 486       9.896  -5.980 -16.310  1.00 11.21           C  
ATOM    477  O   ASN A 486      10.795  -5.201 -15.993  1.00  2.01           O  
ATOM    478  CB  ASN A 486       9.855  -8.197 -15.151  1.00 44.15           C  
ATOM    479  CG  ASN A 486      11.311  -8.100 -14.738  1.00 43.23           C  
ATOM    480  OD1 ASN A 486      11.740  -7.099 -14.164  1.00 14.31           O  
ATOM    481  ND2 ASN A 486      12.080  -9.143 -15.030  1.00 13.21           N  
ATOM    482  H   ASN A 486       7.443  -7.843 -15.893  1.00 32.22           H  
ATOM    483  HA  ASN A 486       9.258  -6.325 -14.302  1.00 61.33           H  
ATOM    484  HB2 ASN A 486       9.332  -8.791 -14.416  1.00 53.25           H  
ATOM    485  HB3 ASN A 486       9.804  -8.691 -16.110  1.00 41.42           H  
ATOM    486 HD21 ASN A 486      11.670  -9.906 -15.489  1.00 22.01           H  
ATOM    487 HD22 ASN A 486      13.025  -9.107 -14.774  1.00 12.05           H  
ATOM    488  N   ASP A 487       9.485  -6.139 -17.563  1.00 40.21           N  
ATOM    489  CA  ASP A 487      10.080  -5.389 -18.664  1.00 32.53           C  
ATOM    490  C   ASP A 487       9.222  -4.181 -19.024  1.00 51.34           C  
ATOM    491  O   ASP A 487       9.244  -3.708 -20.161  1.00 14.33           O  
ATOM    492  CB  ASP A 487      10.254  -6.291 -19.887  1.00 54.42           C  
ATOM    493  CG  ASP A 487      11.541  -7.089 -19.840  1.00 22.42           C  
ATOM    494  OD1 ASP A 487      12.621  -6.469 -19.747  1.00 53.11           O  
ATOM    495  OD2 ASP A 487      11.469  -8.335 -19.896  1.00 65.13           O  
ATOM    496  H   ASP A 487       8.764  -6.775 -17.753  1.00 33.15           H  
ATOM    497  HA  ASP A 487      11.051  -5.043 -18.343  1.00 35.04           H  
ATOM    498  HB2 ASP A 487       9.425  -6.982 -19.938  1.00 12.11           H  
ATOM    499  HB3 ASP A 487      10.262  -5.680 -20.778  1.00  3.52           H  
ATOM    500  N   VAL A 488       8.466  -3.686 -18.049  1.00 50.24           N  
ATOM    501  CA  VAL A 488       7.600  -2.532 -18.264  1.00 24.33           C  
ATOM    502  C   VAL A 488       8.412  -1.245 -18.351  1.00  2.21           C  
ATOM    503  O   VAL A 488       9.419  -1.084 -17.661  1.00 32.15           O  
ATOM    504  CB  VAL A 488       6.559  -2.395 -17.137  1.00  4.41           C  
ATOM    505  CG1 VAL A 488       7.239  -2.049 -15.821  1.00  4.11           C  
ATOM    506  CG2 VAL A 488       5.518  -1.347 -17.500  1.00 12.14           C  
ATOM    507  H   VAL A 488       8.492  -4.106 -17.165  1.00 34.15           H  
ATOM    508  HA  VAL A 488       7.074  -2.678 -19.196  1.00 31.42           H  
ATOM    509  HB  VAL A 488       6.058  -3.344 -17.019  1.00 65.21           H  
ATOM    510 HG11 VAL A 488       7.261  -0.976 -15.698  1.00 43.15           H  
ATOM    511 HG12 VAL A 488       6.691  -2.495 -15.004  1.00  1.30           H  
ATOM    512 HG13 VAL A 488       8.250  -2.430 -15.827  1.00 70.22           H  
ATOM    513 HG21 VAL A 488       5.798  -0.398 -17.068  1.00 13.40           H  
ATOM    514 HG22 VAL A 488       5.462  -1.251 -18.574  1.00 51.04           H  
ATOM    515 HG23 VAL A 488       4.555  -1.648 -17.115  1.00 53.11           H  
ATOM    516  N   LYS A 489       7.968  -0.328 -19.204  1.00 73.32           N  
ATOM    517  CA  LYS A 489       8.651   0.948 -19.382  1.00 32.51           C  
ATOM    518  C   LYS A 489       7.647   2.080 -19.577  1.00 22.52           C  
ATOM    519  O   LYS A 489       6.921   2.114 -20.569  1.00 51.22           O  
ATOM    520  CB  LYS A 489       9.598   0.879 -20.582  1.00  2.41           C  
ATOM    521  CG  LYS A 489      10.659  -0.200 -20.459  1.00 22.44           C  
ATOM    522  CD  LYS A 489      11.739   0.190 -19.463  1.00 71.12           C  
ATOM    523  CE  LYS A 489      12.737   1.161 -20.075  1.00 72.15           C  
ATOM    524  NZ  LYS A 489      13.572   0.511 -21.123  1.00 23.32           N  
ATOM    525  H   LYS A 489       7.159  -0.514 -19.727  1.00 21.50           H  
ATOM    526  HA  LYS A 489       9.227   1.143 -18.490  1.00 34.40           H  
ATOM    527  HB2 LYS A 489       9.019   0.685 -21.472  1.00 54.53           H  
ATOM    528  HB3 LYS A 489      10.095   1.833 -20.687  1.00 65.01           H  
ATOM    529  HG2 LYS A 489      10.192  -1.115 -20.126  1.00 21.40           H  
ATOM    530  HG3 LYS A 489      11.114  -0.357 -21.426  1.00 62.33           H  
ATOM    531  HD2 LYS A 489      11.276   0.659 -18.608  1.00 53.31           H  
ATOM    532  HD3 LYS A 489      12.264  -0.701 -19.147  1.00 53.40           H  
ATOM    533  HE2 LYS A 489      12.195   1.982 -20.518  1.00 52.32           H  
ATOM    534  HE3 LYS A 489      13.381   1.535 -19.294  1.00 23.24           H  
ATOM    535  HZ1 LYS A 489      14.534   0.906 -21.109  1.00  2.05           H  
ATOM    536  HZ2 LYS A 489      13.157   0.673 -22.062  1.00 63.34           H  
ATOM    537  HZ3 LYS A 489      13.627  -0.514 -20.952  1.00  2.53           H  
ATOM    538  N   GLY A 490       7.613   3.005 -18.623  1.00  2.31           N  
ATOM    539  CA  GLY A 490       6.696   4.127 -18.710  1.00 21.42           C  
ATOM    540  C   GLY A 490       5.669   4.123 -17.595  1.00  1.40           C  
ATOM    541  O   GLY A 490       5.058   3.094 -17.308  1.00  3.05           O  
ATOM    542  H   GLY A 490       8.216   2.926 -17.854  1.00 11.11           H  
ATOM    543  HA2 GLY A 490       7.262   5.045 -18.661  1.00 51.04           H  
ATOM    544  HA3 GLY A 490       6.181   4.083 -19.658  1.00 72.31           H  
ATOM    545  N   SER A 491       5.479   5.278 -16.964  1.00 61.30           N  
ATOM    546  CA  SER A 491       4.523   5.403 -15.870  1.00 72.33           C  
ATOM    547  C   SER A 491       3.115   5.042 -16.336  1.00  2.14           C  
ATOM    548  O   SER A 491       2.393   4.309 -15.659  1.00  2.50           O  
ATOM    549  CB  SER A 491       4.538   6.827 -15.311  1.00 63.25           C  
ATOM    550  OG  SER A 491       4.479   7.785 -16.354  1.00 73.52           O  
ATOM    551  H   SER A 491       5.997   6.063 -17.239  1.00 54.43           H  
ATOM    552  HA  SER A 491       4.819   4.716 -15.091  1.00 53.12           H  
ATOM    553  HB2 SER A 491       3.687   6.965 -14.663  1.00 11.53           H  
ATOM    554  HB3 SER A 491       5.448   6.980 -14.749  1.00 62.04           H  
ATOM    555  HG  SER A 491       3.570   8.069 -16.477  1.00 32.52           H  
ATOM    556  N   LYS A 492       2.731   5.562 -17.496  1.00 42.53           N  
ATOM    557  CA  LYS A 492       1.411   5.296 -18.055  1.00 42.23           C  
ATOM    558  C   LYS A 492       1.213   3.803 -18.296  1.00 45.14           C  
ATOM    559  O   LYS A 492       0.115   3.276 -18.119  1.00 50.21           O  
ATOM    560  CB  LYS A 492       1.225   6.064 -19.366  1.00  3.21           C  
ATOM    561  CG  LYS A 492      -0.220   6.428 -19.658  1.00 11.10           C  
ATOM    562  CD  LYS A 492      -0.317   7.591 -20.631  1.00 63.13           C  
ATOM    563  CE  LYS A 492      -0.354   7.109 -22.073  1.00 51.04           C  
ATOM    564  NZ  LYS A 492      -0.878   8.155 -22.994  1.00 54.24           N  
ATOM    565  H   LYS A 492       3.352   6.140 -17.990  1.00 32.42           H  
ATOM    566  HA  LYS A 492       0.675   5.634 -17.342  1.00 54.23           H  
ATOM    567  HB2 LYS A 492       1.802   6.976 -19.320  1.00  2.12           H  
ATOM    568  HB3 LYS A 492       1.593   5.457 -20.180  1.00 61.44           H  
ATOM    569  HG2 LYS A 492      -0.718   5.571 -20.087  1.00 50.41           H  
ATOM    570  HG3 LYS A 492      -0.706   6.703 -18.733  1.00 14.42           H  
ATOM    571  HD2 LYS A 492      -1.219   8.147 -20.426  1.00 53.11           H  
ATOM    572  HD3 LYS A 492       0.542   8.233 -20.498  1.00  4.35           H  
ATOM    573  HE2 LYS A 492       0.647   6.844 -22.377  1.00 21.23           H  
ATOM    574  HE3 LYS A 492      -0.990   6.238 -22.132  1.00 14.33           H  
ATOM    575  HZ1 LYS A 492      -0.093   8.608 -23.504  1.00 51.13           H  
ATOM    576  HZ2 LYS A 492      -1.391   8.882 -22.455  1.00 60.31           H  
ATOM    577  HZ3 LYS A 492      -1.528   7.730 -23.686  1.00 64.33           H  
ATOM    578  N   ASP A 493       2.283   3.127 -18.700  1.00 24.13           N  
ATOM    579  CA  ASP A 493       2.228   1.694 -18.962  1.00 71.53           C  
ATOM    580  C   ASP A 493       2.077   0.908 -17.663  1.00 55.51           C  
ATOM    581  O   ASP A 493       1.394  -0.116 -17.620  1.00 53.21           O  
ATOM    582  CB  ASP A 493       3.487   1.240 -19.703  1.00 73.01           C  
ATOM    583  CG  ASP A 493       3.470   1.632 -21.167  1.00 52.44           C  
ATOM    584  OD1 ASP A 493       2.364   1.788 -21.727  1.00  4.13           O  
ATOM    585  OD2 ASP A 493       4.562   1.783 -21.754  1.00 61.14           O  
ATOM    586  H   ASP A 493       3.131   3.603 -18.823  1.00 44.20           H  
ATOM    587  HA  ASP A 493       1.367   1.504 -19.585  1.00 71.42           H  
ATOM    588  HB2 ASP A 493       4.352   1.691 -19.239  1.00 71.10           H  
ATOM    589  HB3 ASP A 493       3.567   0.165 -19.638  1.00 24.14           H  
ATOM    590  N   LEU A 494       2.718   1.394 -16.606  1.00 43.23           N  
ATOM    591  CA  LEU A 494       2.656   0.738 -15.305  1.00 62.31           C  
ATOM    592  C   LEU A 494       1.295   0.954 -14.651  1.00 25.35           C  
ATOM    593  O   LEU A 494       0.773   0.069 -13.972  1.00 70.13           O  
ATOM    594  CB  LEU A 494       3.764   1.266 -14.392  1.00 12.01           C  
ATOM    595  CG  LEU A 494       4.283   0.292 -13.334  1.00 23.20           C  
ATOM    596  CD1 LEU A 494       3.177  -0.075 -12.357  1.00 60.10           C  
ATOM    597  CD2 LEU A 494       4.852  -0.957 -13.992  1.00 52.12           C  
ATOM    598  H   LEU A 494       3.246   2.214 -16.702  1.00 64.31           H  
ATOM    599  HA  LEU A 494       2.803  -0.321 -15.461  1.00  4.32           H  
ATOM    600  HB2 LEU A 494       4.597   1.553 -15.015  1.00 21.43           H  
ATOM    601  HB3 LEU A 494       3.382   2.138 -13.881  1.00 12.42           H  
ATOM    602  HG  LEU A 494       5.077   0.767 -12.775  1.00  4.32           H  
ATOM    603 HD11 LEU A 494       3.611  -0.343 -11.406  1.00  2.22           H  
ATOM    604 HD12 LEU A 494       2.617  -0.913 -12.746  1.00 12.52           H  
ATOM    605 HD13 LEU A 494       2.517   0.770 -12.227  1.00 52.02           H  
ATOM    606 HD21 LEU A 494       5.157  -0.724 -15.002  1.00  2.34           H  
ATOM    607 HD22 LEU A 494       4.095  -1.728 -14.014  1.00 65.23           H  
ATOM    608 HD23 LEU A 494       5.705  -1.304 -13.429  1.00 32.23           H  
ATOM    609  N   LYS A 495       0.725   2.135 -14.860  1.00 11.21           N  
ATOM    610  CA  LYS A 495      -0.577   2.468 -14.294  1.00 20.21           C  
ATOM    611  C   LYS A 495      -1.698   1.775 -15.062  1.00 65.25           C  
ATOM    612  O   LYS A 495      -2.562   1.130 -14.470  1.00 25.33           O  
ATOM    613  CB  LYS A 495      -0.792   3.983 -14.313  1.00 33.22           C  
ATOM    614  CG  LYS A 495      -0.211   4.695 -13.104  1.00 22.02           C  
ATOM    615  CD  LYS A 495      -0.208   6.203 -13.293  1.00 32.34           C  
ATOM    616  CE  LYS A 495      -1.508   6.827 -12.809  1.00 52.12           C  
ATOM    617  NZ  LYS A 495      -2.561   6.801 -13.862  1.00 32.22           N  
ATOM    618  H   LYS A 495       1.191   2.800 -15.410  1.00 10.12           H  
ATOM    619  HA  LYS A 495      -0.592   2.123 -13.271  1.00  2.40           H  
ATOM    620  HB2 LYS A 495      -0.330   4.389 -15.201  1.00 34.14           H  
ATOM    621  HB3 LYS A 495      -1.854   4.183 -14.346  1.00 63.00           H  
ATOM    622  HG2 LYS A 495      -0.804   4.453 -12.235  1.00 32.03           H  
ATOM    623  HG3 LYS A 495       0.805   4.358 -12.953  1.00 42.35           H  
ATOM    624  HD2 LYS A 495       0.612   6.626 -12.731  1.00 75.14           H  
ATOM    625  HD3 LYS A 495      -0.081   6.425 -14.343  1.00  2.03           H  
ATOM    626  HE2 LYS A 495      -1.858   6.278 -11.949  1.00 21.15           H  
ATOM    627  HE3 LYS A 495      -1.317   7.852 -12.529  1.00 10.45           H  
ATOM    628  HZ1 LYS A 495      -2.127   6.673 -14.798  1.00 62.02           H  
ATOM    629  HZ2 LYS A 495      -3.093   7.695 -13.858  1.00 65.31           H  
ATOM    630  HZ3 LYS A 495      -3.221   6.017 -13.688  1.00 35.44           H  
ATOM    631  N   GLU A 496      -1.675   1.912 -16.385  1.00 31.14           N  
ATOM    632  CA  GLU A 496      -2.690   1.298 -17.233  1.00 24.31           C  
ATOM    633  C   GLU A 496      -2.749  -0.210 -17.006  1.00 24.11           C  
ATOM    634  O   GLU A 496      -3.817  -0.818 -17.075  1.00 21.31           O  
ATOM    635  CB  GLU A 496      -2.400   1.592 -18.706  1.00 73.34           C  
ATOM    636  CG  GLU A 496      -1.190   0.851 -19.249  1.00 25.15           C  
ATOM    637  CD  GLU A 496      -0.864   1.234 -20.679  1.00 63.21           C  
ATOM    638  OE1 GLU A 496      -0.934   0.352 -21.561  1.00 10.24           O  
ATOM    639  OE2 GLU A 496      -0.539   2.416 -20.917  1.00  4.12           O  
ATOM    640  H   GLU A 496      -0.960   2.439 -16.799  1.00 31.32           H  
ATOM    641  HA  GLU A 496      -3.645   1.727 -16.971  1.00 20.41           H  
ATOM    642  HB2 GLU A 496      -3.262   1.310 -19.293  1.00 71.13           H  
ATOM    643  HB3 GLU A 496      -2.229   2.652 -18.822  1.00 63.31           H  
ATOM    644  HG2 GLU A 496      -0.336   1.079 -18.628  1.00 10.30           H  
ATOM    645  HG3 GLU A 496      -1.386  -0.210 -19.211  1.00 74.43           H  
ATOM    646  N   PHE A 497      -1.593  -0.807 -16.735  1.00 63.42           N  
ATOM    647  CA  PHE A 497      -1.511  -2.244 -16.499  1.00 74.25           C  
ATOM    648  C   PHE A 497      -2.425  -2.659 -15.350  1.00 23.23           C  
ATOM    649  O   PHE A 497      -3.020  -3.737 -15.373  1.00  0.04           O  
ATOM    650  CB  PHE A 497      -0.069  -2.651 -16.192  1.00 62.23           C  
ATOM    651  CG  PHE A 497       0.080  -4.100 -15.824  1.00 50.24           C  
ATOM    652  CD1 PHE A 497      -0.061  -4.512 -14.509  1.00 60.21           C  
ATOM    653  CD2 PHE A 497       0.360  -5.049 -16.794  1.00 22.22           C  
ATOM    654  CE1 PHE A 497       0.076  -5.844 -14.168  1.00 23.40           C  
ATOM    655  CE2 PHE A 497       0.498  -6.383 -16.459  1.00 21.13           C  
ATOM    656  CZ  PHE A 497       0.355  -6.781 -15.144  1.00 71.21           C  
ATOM    657  H   PHE A 497      -0.775  -0.269 -16.694  1.00  4.23           H  
ATOM    658  HA  PHE A 497      -1.834  -2.746 -17.399  1.00 12.53           H  
ATOM    659  HB2 PHE A 497       0.543  -2.466 -17.062  1.00 40.12           H  
ATOM    660  HB3 PHE A 497       0.297  -2.059 -15.367  1.00 53.42           H  
ATOM    661  HD1 PHE A 497      -0.280  -3.781 -13.745  1.00 21.12           H  
ATOM    662  HD2 PHE A 497       0.472  -4.739 -17.823  1.00 41.53           H  
ATOM    663  HE1 PHE A 497      -0.036  -6.153 -13.139  1.00 75.24           H  
ATOM    664  HE2 PHE A 497       0.716  -7.113 -17.225  1.00 11.44           H  
ATOM    665  HZ  PHE A 497       0.463  -7.823 -14.880  1.00 11.51           H  
ATOM    666  N   HIS A 498      -2.530  -1.796 -14.344  1.00 61.12           N  
ATOM    667  CA  HIS A 498      -3.370  -2.072 -13.184  1.00 73.05           C  
ATOM    668  C   HIS A 498      -4.848  -2.019 -13.560  1.00 13.14           C  
ATOM    669  O   HIS A 498      -5.659  -2.787 -13.042  1.00 14.23           O  
ATOM    670  CB  HIS A 498      -3.079  -1.070 -12.067  1.00 54.42           C  
ATOM    671  CG  HIS A 498      -1.627  -0.967 -11.718  1.00 23.12           C  
ATOM    672  ND1 HIS A 498      -1.033   0.207 -11.305  1.00 20.12           N  
ATOM    673  CD2 HIS A 498      -0.647  -1.902 -11.720  1.00 15.41           C  
ATOM    674  CE1 HIS A 498       0.249  -0.009 -11.070  1.00 31.42           C  
ATOM    675  NE2 HIS A 498       0.508  -1.281 -11.314  1.00 23.44           N  
ATOM    676  H   HIS A 498      -2.031  -0.954 -14.383  1.00 41.25           H  
ATOM    677  HA  HIS A 498      -3.136  -3.066 -12.834  1.00 53.13           H  
ATOM    678  HB2 HIS A 498      -3.416  -0.090 -12.375  1.00 31.55           H  
ATOM    679  HB3 HIS A 498      -3.616  -1.367 -11.177  1.00 45.52           H  
ATOM    680  HD1 HIS A 498      -1.484   1.070 -11.201  1.00 43.53           H  
ATOM    681  HD2 HIS A 498      -0.754  -2.943 -11.991  1.00 54.33           H  
ATOM    682  HE1 HIS A 498       0.963   0.727 -10.735  1.00  5.33           H  
ATOM    683  N   LYS A 499      -5.192  -1.107 -14.463  1.00 10.13           N  
ATOM    684  CA  LYS A 499      -6.572  -0.953 -14.908  1.00 43.14           C  
ATOM    685  C   LYS A 499      -7.088  -2.244 -15.536  1.00 50.43           C  
ATOM    686  O   LYS A 499      -8.167  -2.724 -15.191  1.00 20.21           O  
ATOM    687  CB  LYS A 499      -6.679   0.195 -15.915  1.00 31.11           C  
ATOM    688  CG  LYS A 499      -6.989   1.537 -15.276  1.00  0.43           C  
ATOM    689  CD  LYS A 499      -5.759   2.138 -14.616  1.00 31.03           C  
ATOM    690  CE  LYS A 499      -6.089   3.441 -13.904  1.00 43.44           C  
ATOM    691  NZ  LYS A 499      -4.896   4.325 -13.785  1.00 50.22           N  
ATOM    692  H   LYS A 499      -4.500  -0.523 -14.840  1.00 21.33           H  
ATOM    693  HA  LYS A 499      -7.175  -0.720 -14.044  1.00 75.43           H  
ATOM    694  HB2 LYS A 499      -5.743   0.280 -16.447  1.00  2.34           H  
ATOM    695  HB3 LYS A 499      -7.464  -0.034 -16.621  1.00 15.21           H  
ATOM    696  HG2 LYS A 499      -7.343   2.216 -16.038  1.00 24.12           H  
ATOM    697  HG3 LYS A 499      -7.757   1.401 -14.528  1.00 33.11           H  
ATOM    698  HD2 LYS A 499      -5.369   1.436 -13.894  1.00 34.13           H  
ATOM    699  HD3 LYS A 499      -5.012   2.330 -15.373  1.00 54.12           H  
ATOM    700  HE2 LYS A 499      -6.854   3.958 -14.463  1.00 71.32           H  
ATOM    701  HE3 LYS A 499      -6.457   3.213 -12.915  1.00 54.13           H  
ATOM    702  HZ1 LYS A 499      -5.127   5.283 -14.119  1.00 64.13           H  
ATOM    703  HZ2 LYS A 499      -4.114   3.949 -14.359  1.00 12.44           H  
ATOM    704  HZ3 LYS A 499      -4.589   4.380 -12.793  1.00 73.11           H  
ATOM    705  N   MET A 500      -6.310  -2.800 -16.459  1.00 22.13           N  
ATOM    706  CA  MET A 500      -6.688  -4.037 -17.132  1.00 53.02           C  
ATOM    707  C   MET A 500      -6.670  -5.213 -16.160  1.00 52.44           C  
ATOM    708  O   MET A 500      -7.540  -6.083 -16.207  1.00 73.32           O  
ATOM    709  CB  MET A 500      -5.745  -4.314 -18.304  1.00 25.21           C  
ATOM    710  CG  MET A 500      -4.280  -4.380 -17.902  1.00 60.11           C  
ATOM    711  SD  MET A 500      -3.186  -4.655 -19.308  1.00 64.25           S  
ATOM    712  CE  MET A 500      -2.486  -6.249 -18.886  1.00 61.03           C  
ATOM    713  H   MET A 500      -5.461  -2.370 -16.692  1.00  4.01           H  
ATOM    714  HA  MET A 500      -7.692  -3.914 -17.511  1.00 43.23           H  
ATOM    715  HB2 MET A 500      -6.015  -5.258 -18.753  1.00 51.02           H  
ATOM    716  HB3 MET A 500      -5.859  -3.530 -19.037  1.00  0.52           H  
ATOM    717  HG2 MET A 500      -4.007  -3.448 -17.430  1.00 33.23           H  
ATOM    718  HG3 MET A 500      -4.151  -5.189 -17.199  1.00 25.24           H  
ATOM    719  HE1 MET A 500      -3.058  -6.693 -18.085  1.00 50.31           H  
ATOM    720  HE2 MET A 500      -2.516  -6.895 -19.751  1.00 23.30           H  
ATOM    721  HE3 MET A 500      -1.462  -6.119 -18.568  1.00 65.12           H  
ATOM    722  N   LEU A 501      -5.675  -5.232 -15.281  1.00 64.32           N  
ATOM    723  CA  LEU A 501      -5.543  -6.302 -14.298  1.00 12.22           C  
ATOM    724  C   LEU A 501      -6.794  -6.401 -13.431  1.00 12.13           C  
ATOM    725  O   LEU A 501      -7.331  -7.489 -13.217  1.00  4.44           O  
ATOM    726  CB  LEU A 501      -4.316  -6.063 -13.417  1.00 23.51           C  
ATOM    727  CG  LEU A 501      -3.580  -7.315 -12.938  1.00 30.43           C  
ATOM    728  CD1 LEU A 501      -2.461  -6.942 -11.978  1.00 64.43           C  
ATOM    729  CD2 LEU A 501      -4.550  -8.284 -12.277  1.00 72.14           C  
ATOM    730  H   LEU A 501      -5.012  -4.511 -15.293  1.00 22.14           H  
ATOM    731  HA  LEU A 501      -5.417  -7.231 -14.834  1.00  1.33           H  
ATOM    732  HB2 LEU A 501      -3.616  -5.464 -13.979  1.00 74.45           H  
ATOM    733  HB3 LEU A 501      -4.638  -5.513 -12.544  1.00 62.31           H  
ATOM    734  HG  LEU A 501      -3.137  -7.813 -13.789  1.00 61.05           H  
ATOM    735 HD11 LEU A 501      -1.725  -7.732 -11.960  1.00  5.32           H  
ATOM    736 HD12 LEU A 501      -2.867  -6.806 -10.987  1.00 42.51           H  
ATOM    737 HD13 LEU A 501      -1.996  -6.024 -12.307  1.00 15.14           H  
ATOM    738 HD21 LEU A 501      -4.919  -8.982 -13.015  1.00 21.04           H  
ATOM    739 HD22 LEU A 501      -5.379  -7.733 -11.858  1.00 13.15           H  
ATOM    740 HD23 LEU A 501      -4.042  -8.824 -11.493  1.00 24.03           H  
ATOM    741  N   THR A 502      -7.256  -5.257 -12.935  1.00 34.33           N  
ATOM    742  CA  THR A 502      -8.445  -5.215 -12.092  1.00  4.51           C  
ATOM    743  C   THR A 502      -9.664  -5.749 -12.834  1.00 33.44           C  
ATOM    744  O   THR A 502     -10.528  -6.395 -12.242  1.00 33.53           O  
ATOM    745  CB  THR A 502      -8.739  -3.782 -11.609  1.00 13.04           C  
ATOM    746  OG1 THR A 502      -8.315  -2.835 -12.596  1.00 34.05           O  
ATOM    747  CG2 THR A 502      -8.033  -3.499 -10.291  1.00 73.41           C  
ATOM    748  H   THR A 502      -6.785  -4.423 -13.141  1.00 33.12           H  
ATOM    749  HA  THR A 502      -8.262  -5.834 -11.226  1.00  3.23           H  
ATOM    750  HB  THR A 502      -9.805  -3.681 -11.458  1.00 23.10           H  
ATOM    751  HG1 THR A 502      -8.585  -1.953 -12.329  1.00 52.33           H  
ATOM    752 HG21 THR A 502      -8.266  -4.281  -9.583  1.00 14.42           H  
ATOM    753 HG22 THR A 502      -8.366  -2.549  -9.901  1.00 43.23           H  
ATOM    754 HG23 THR A 502      -6.967  -3.469 -10.454  1.00 44.33           H  
ATOM    755  N   ALA A 503      -9.728  -5.477 -14.133  1.00  3.43           N  
ATOM    756  CA  ALA A 503     -10.841  -5.933 -14.956  1.00 23.22           C  
ATOM    757  C   ALA A 503     -10.849  -7.454 -15.073  1.00 13.41           C  
ATOM    758  O   ALA A 503     -11.883  -8.094 -14.879  1.00 62.42           O  
ATOM    759  CB  ALA A 503     -10.773  -5.296 -16.336  1.00 22.03           C  
ATOM    760  H   ALA A 503      -9.008  -4.957 -14.548  1.00 30.13           H  
ATOM    761  HA  ALA A 503     -11.758  -5.613 -14.483  1.00 74.43           H  
ATOM    762  HB1 ALA A 503     -11.545  -5.716 -16.963  1.00 55.15           H  
ATOM    763  HB2 ALA A 503     -10.920  -4.230 -16.247  1.00 41.04           H  
ATOM    764  HB3 ALA A 503      -9.806  -5.491 -16.775  1.00 31.50           H  
ATOM    765  N   ILE A 504      -9.692  -8.024 -15.391  1.00 75.34           N  
ATOM    766  CA  ILE A 504      -9.568  -9.470 -15.534  1.00  1.43           C  
ATOM    767  C   ILE A 504     -10.101 -10.191 -14.301  1.00 33.41           C  
ATOM    768  O   ILE A 504     -11.041 -10.983 -14.389  1.00 63.24           O  
ATOM    769  CB  ILE A 504      -8.104  -9.888 -15.767  1.00 32.33           C  
ATOM    770  CG1 ILE A 504      -7.550  -9.210 -17.022  1.00 35.24           C  
ATOM    771  CG2 ILE A 504      -7.999 -11.401 -15.885  1.00 65.41           C  
ATOM    772  CD1 ILE A 504      -6.039  -9.182 -17.076  1.00 71.33           C  
ATOM    773  H   ILE A 504      -8.904  -7.460 -15.533  1.00 71.31           H  
ATOM    774  HA  ILE A 504     -10.149  -9.771 -16.394  1.00  2.24           H  
ATOM    775  HB  ILE A 504      -7.524  -9.577 -14.912  1.00  4.21           H  
ATOM    776 HG12 ILE A 504      -7.904  -9.737 -17.894  1.00 24.44           H  
ATOM    777 HG13 ILE A 504      -7.904  -8.190 -17.055  1.00 45.44           H  
ATOM    778 HG21 ILE A 504      -7.096 -11.658 -16.420  1.00 22.34           H  
ATOM    779 HG22 ILE A 504      -7.968 -11.838 -14.898  1.00 41.02           H  
ATOM    780 HG23 ILE A 504      -8.855 -11.782 -16.421  1.00 40.52           H  
ATOM    781 HD11 ILE A 504      -5.703  -9.657 -17.986  1.00 45.33           H  
ATOM    782 HD12 ILE A 504      -5.696  -8.159 -17.054  1.00 53.14           H  
ATOM    783 HD13 ILE A 504      -5.638  -9.714 -16.225  1.00 74.11           H  
ATOM    784  N   LEU A 505      -9.497  -9.912 -13.151  1.00 54.02           N  
ATOM    785  CA  LEU A 505      -9.913 -10.533 -11.898  1.00 64.11           C  
ATOM    786  C   LEU A 505     -11.363 -10.189 -11.574  1.00 61.33           C  
ATOM    787  O   LEU A 505     -12.102 -11.014 -11.038  1.00 23.24           O  
ATOM    788  CB  LEU A 505      -9.002 -10.080 -10.755  1.00 61.55           C  
ATOM    789  CG  LEU A 505      -7.803 -10.981 -10.456  1.00 45.43           C  
ATOM    790  CD1 LEU A 505      -6.659 -10.683 -11.414  1.00 55.31           C  
ATOM    791  CD2 LEU A 505      -7.351 -10.806  -9.014  1.00 12.34           C  
ATOM    792  H   LEU A 505      -8.755  -9.273 -13.143  1.00 61.15           H  
ATOM    793  HA  LEU A 505      -9.826 -11.603 -12.014  1.00 72.13           H  
ATOM    794  HB2 LEU A 505      -8.626  -9.100 -11.001  1.00 45.55           H  
ATOM    795  HB3 LEU A 505      -9.603 -10.019  -9.859  1.00 62.32           H  
ATOM    796  HG  LEU A 505      -8.092 -12.013 -10.594  1.00 72.32           H  
ATOM    797 HD11 LEU A 505      -5.922 -10.073 -10.915  1.00 44.14           H  
ATOM    798 HD12 LEU A 505      -7.040 -10.155 -12.276  1.00 13.32           H  
ATOM    799 HD13 LEU A 505      -6.206 -11.610 -11.732  1.00 62.04           H  
ATOM    800 HD21 LEU A 505      -6.594 -10.037  -8.964  1.00 53.15           H  
ATOM    801 HD22 LEU A 505      -6.942 -11.737  -8.649  1.00 73.00           H  
ATOM    802 HD23 LEU A 505      -8.196 -10.520  -8.404  1.00 44.55           H  
ATOM    803  N   ALA A 506     -11.764  -8.967 -11.906  1.00 51.43           N  
ATOM    804  CA  ALA A 506     -13.127  -8.515 -11.655  1.00 31.22           C  
ATOM    805  C   ALA A 506     -14.145  -9.488 -12.242  1.00  5.34           C  
ATOM    806  O   ALA A 506     -15.211  -9.709 -11.667  1.00 42.11           O  
ATOM    807  CB  ALA A 506     -13.335  -7.121 -12.227  1.00 75.05           C  
ATOM    808  H   ALA A 506     -11.129  -8.354 -12.332  1.00 24.13           H  
ATOM    809  HA  ALA A 506     -13.269  -8.463 -10.585  1.00 34.12           H  
ATOM    810  HB1 ALA A 506     -14.342  -7.037 -12.611  1.00 70.31           H  
ATOM    811  HB2 ALA A 506     -13.183  -6.387 -11.451  1.00 15.43           H  
ATOM    812  HB3 ALA A 506     -12.630  -6.952 -13.027  1.00 40.40           H  
ATOM    813  N   LYS A 507     -13.809 -10.066 -13.390  1.00 31.23           N  
ATOM    814  CA  LYS A 507     -14.693 -11.016 -14.055  1.00 63.12           C  
ATOM    815  C   LYS A 507     -14.693 -12.359 -13.331  1.00 43.41           C  
ATOM    816  O   LYS A 507     -15.705 -13.058 -13.302  1.00 52.32           O  
ATOM    817  CB  LYS A 507     -14.263 -11.210 -15.511  1.00 52.12           C  
ATOM    818  CG  LYS A 507     -14.831 -10.166 -16.457  1.00 75.21           C  
ATOM    819  CD  LYS A 507     -16.251 -10.509 -16.878  1.00  2.12           C  
ATOM    820  CE  LYS A 507     -16.266 -11.510 -18.023  1.00 55.52           C  
ATOM    821  NZ  LYS A 507     -17.571 -12.222 -18.120  1.00  3.42           N  
ATOM    822  H   LYS A 507     -12.945  -9.850 -13.799  1.00 41.54           H  
ATOM    823  HA  LYS A 507     -15.693 -10.610 -14.035  1.00  5.32           H  
ATOM    824  HB2 LYS A 507     -13.185 -11.166 -15.565  1.00 14.40           H  
ATOM    825  HB3 LYS A 507     -14.592 -12.184 -15.844  1.00 62.02           H  
ATOM    826  HG2 LYS A 507     -14.836  -9.208 -15.960  1.00 55.51           H  
ATOM    827  HG3 LYS A 507     -14.207 -10.114 -17.338  1.00 32.01           H  
ATOM    828  HD2 LYS A 507     -16.774 -10.936 -16.035  1.00 40.41           H  
ATOM    829  HD3 LYS A 507     -16.751  -9.605 -17.194  1.00 54.43           H  
ATOM    830  HE2 LYS A 507     -16.085 -10.982 -18.947  1.00 63.31           H  
ATOM    831  HE3 LYS A 507     -15.482 -12.234 -17.862  1.00  4.33           H  
ATOM    832  HZ1 LYS A 507     -17.527 -12.947 -18.864  1.00 21.44           H  
ATOM    833  HZ2 LYS A 507     -18.329 -11.549 -18.352  1.00 42.12           H  
ATOM    834  HZ3 LYS A 507     -17.795 -12.681 -17.214  1.00 71.34           H  
ATOM    835  N   GLN A 508     -13.552 -12.711 -12.747  1.00 41.12           N  
ATOM    836  CA  GLN A 508     -13.422 -13.970 -12.023  1.00 11.44           C  
ATOM    837  C   GLN A 508     -14.345 -13.997 -10.809  1.00 13.30           C  
ATOM    838  O   GLN A 508     -14.805 -12.962 -10.325  1.00 31.21           O  
ATOM    839  CB  GLN A 508     -11.973 -14.181 -11.581  1.00  0.13           C  
ATOM    840  CG  GLN A 508     -11.113 -14.874 -12.625  1.00 74.52           C  
ATOM    841  CD  GLN A 508     -10.992 -16.366 -12.384  1.00 73.32           C  
ATOM    842  OE1 GLN A 508     -10.479 -16.800 -11.352  1.00 71.55           O  
ATOM    843  NE2 GLN A 508     -11.465 -17.161 -13.337  1.00 54.53           N  
ATOM    844  H   GLN A 508     -12.780 -12.111 -12.805  1.00 60.04           H  
ATOM    845  HA  GLN A 508     -13.705 -14.768 -12.692  1.00  4.10           H  
ATOM    846  HB2 GLN A 508     -11.532 -13.220 -11.363  1.00  2.23           H  
ATOM    847  HB3 GLN A 508     -11.967 -14.783 -10.684  1.00  2.31           H  
ATOM    848  HG2 GLN A 508     -11.555 -14.718 -13.598  1.00 41.32           H  
ATOM    849  HG3 GLN A 508     -10.125 -14.440 -12.605  1.00 50.33           H  
ATOM    850 HE21 GLN A 508     -11.860 -16.744 -14.133  1.00 23.12           H  
ATOM    851 HE22 GLN A 508     -11.399 -18.129 -13.208  1.00 54.21           H  
ATOM    852  N   PRO A 509     -14.625 -15.208 -10.304  1.00 43.34           N  
ATOM    853  CA  PRO A 509     -15.495 -15.399  -9.141  1.00 15.34           C  
ATOM    854  C   PRO A 509     -14.855 -14.900  -7.850  1.00 32.34           C  
ATOM    855  O   PRO A 509     -13.639 -14.721  -7.777  1.00 75.13           O  
ATOM    856  CB  PRO A 509     -15.691 -16.916  -9.089  1.00 53.14           C  
ATOM    857  CG  PRO A 509     -14.488 -17.476  -9.766  1.00 30.33           C  
ATOM    858  CD  PRO A 509     -14.112 -16.484 -10.831  1.00  3.43           C  
ATOM    859  HA  PRO A 509     -16.452 -14.915  -9.277  1.00  3.00           H  
ATOM    860  HB2 PRO A 509     -15.753 -17.239  -8.060  1.00 11.24           H  
ATOM    861  HB3 PRO A 509     -16.598 -17.183  -9.611  1.00 63.44           H  
ATOM    862  HG2 PRO A 509     -13.684 -17.585  -9.054  1.00 31.51           H  
ATOM    863  HG3 PRO A 509     -14.729 -18.430 -10.211  1.00 63.24           H  
ATOM    864  HD2 PRO A 509     -13.039 -16.448 -10.951  1.00 51.21           H  
ATOM    865  HD3 PRO A 509     -14.590 -16.734 -11.766  1.00 71.21           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 457      -1.600   4.786  -0.199  1.00 75.55           N  
ATOM      2  CA  GLY A 457      -0.484   3.957   0.217  1.00 34.14           C  
ATOM      3  C   GLY A 457       0.591   3.856  -0.846  1.00 23.53           C  
ATOM      4  O   GLY A 457       0.916   4.842  -1.506  1.00  1.41           O  
ATOM      5  H   GLY A 457      -2.373   4.898   0.393  1.00  1.24           H  
ATOM      6  HA2 GLY A 457      -0.052   4.378   1.113  1.00 74.10           H  
ATOM      7  HA3 GLY A 457      -0.850   2.965   0.438  1.00 33.13           H  
ATOM      8  N   SER A 458       1.147   2.659  -1.011  1.00 51.31           N  
ATOM      9  CA  SER A 458       2.197   2.434  -1.998  1.00 34.11           C  
ATOM     10  C   SER A 458       1.814   1.304  -2.949  1.00 42.12           C  
ATOM     11  O   SER A 458       1.133   0.355  -2.561  1.00 70.04           O  
ATOM     12  CB  SER A 458       3.518   2.104  -1.301  1.00 42.14           C  
ATOM     13  OG  SER A 458       3.618   2.770  -0.054  1.00 75.24           O  
ATOM     14  H   SER A 458       0.845   1.911  -0.454  1.00 40.31           H  
ATOM     15  HA  SER A 458       2.317   3.343  -2.568  1.00 12.24           H  
ATOM     16  HB2 SER A 458       3.578   1.040  -1.133  1.00 73.41           H  
ATOM     17  HB3 SER A 458       4.340   2.416  -1.929  1.00 63.03           H  
ATOM     18  HG  SER A 458       3.744   2.124   0.644  1.00 31.15           H  
ATOM     19  N   SER A 459       2.258   1.414  -4.197  1.00 41.23           N  
ATOM     20  CA  SER A 459       1.960   0.405  -5.206  1.00 70.34           C  
ATOM     21  C   SER A 459       3.244  -0.175  -5.791  1.00 45.11           C  
ATOM     22  O   SER A 459       3.520  -0.026  -6.981  1.00 43.24           O  
ATOM     23  CB  SER A 459       1.104   1.006  -6.323  1.00  2.32           C  
ATOM     24  OG  SER A 459       0.083   1.833  -5.793  1.00 13.31           O  
ATOM     25  H   SER A 459       2.797   2.195  -4.446  1.00 32.44           H  
ATOM     26  HA  SER A 459       1.406  -0.389  -4.728  1.00 30.02           H  
ATOM     27  HB2 SER A 459       1.730   1.599  -6.973  1.00 14.14           H  
ATOM     28  HB3 SER A 459       0.647   0.209  -6.891  1.00 42.35           H  
ATOM     29  HG  SER A 459      -0.200   2.461  -6.462  1.00 15.02           H  
ATOM     30  N   SER A 460       4.027  -0.837  -4.944  1.00 54.33           N  
ATOM     31  CA  SER A 460       5.284  -1.436  -5.375  1.00 24.14           C  
ATOM     32  C   SER A 460       5.032  -2.628  -6.292  1.00 70.53           C  
ATOM     33  O   SER A 460       4.040  -3.342  -6.143  1.00 11.14           O  
ATOM     34  CB  SER A 460       6.105  -1.877  -4.161  1.00 43.22           C  
ATOM     35  OG  SER A 460       7.484  -1.951  -4.478  1.00 64.32           O  
ATOM     36  H   SER A 460       3.752  -0.922  -4.007  1.00 41.51           H  
ATOM     37  HA  SER A 460       5.839  -0.687  -5.921  1.00 34.42           H  
ATOM     38  HB2 SER A 460       5.970  -1.165  -3.361  1.00 23.32           H  
ATOM     39  HB3 SER A 460       5.769  -2.851  -3.837  1.00 61.24           H  
ATOM     40  HG  SER A 460       7.769  -1.121  -4.866  1.00 43.41           H  
ATOM     41  N   ARG A 461       5.937  -2.838  -7.243  1.00  2.25           N  
ATOM     42  CA  ARG A 461       5.813  -3.942  -8.186  1.00 22.40           C  
ATOM     43  C   ARG A 461       5.591  -5.262  -7.452  1.00 55.32           C  
ATOM     44  O   ARG A 461       4.855  -6.129  -7.923  1.00 53.11           O  
ATOM     45  CB  ARG A 461       7.065  -4.038  -9.060  1.00  1.30           C  
ATOM     46  CG  ARG A 461       7.424  -2.734  -9.753  1.00 43.35           C  
ATOM     47  CD  ARG A 461       8.369  -2.966 -10.923  1.00 34.35           C  
ATOM     48  NE  ARG A 461       8.873  -1.713 -11.476  1.00 43.33           N  
ATOM     49  CZ  ARG A 461       9.844  -1.000 -10.916  1.00 63.01           C  
ATOM     50  NH1 ARG A 461      10.413  -1.416  -9.793  1.00 14.44           N  
ATOM     51  NH2 ARG A 461      10.249   0.131 -11.480  1.00 61.22           N  
ATOM     52  H   ARG A 461       6.707  -2.235  -7.312  1.00 13.45           H  
ATOM     53  HA  ARG A 461       4.959  -3.746  -8.816  1.00 71.14           H  
ATOM     54  HB2 ARG A 461       7.900  -4.333  -8.442  1.00  2.32           H  
ATOM     55  HB3 ARG A 461       6.904  -4.790  -9.817  1.00 23.31           H  
ATOM     56  HG2 ARG A 461       6.520  -2.272 -10.122  1.00  3.41           H  
ATOM     57  HG3 ARG A 461       7.902  -2.078  -9.041  1.00 12.21           H  
ATOM     58  HD2 ARG A 461       9.204  -3.560 -10.581  1.00 54.31           H  
ATOM     59  HD3 ARG A 461       7.838  -3.503 -11.695  1.00  1.21           H  
ATOM     60  HE  ARG A 461       8.467  -1.387 -12.306  1.00 64.12           H  
ATOM     61 HH11 ARG A 461      10.110  -2.268  -9.366  1.00  4.20           H  
ATOM     62 HH12 ARG A 461      11.144  -0.878  -9.374  1.00  5.35           H  
ATOM     63 HH21 ARG A 461       9.823   0.447 -12.327  1.00 42.13           H  
ATOM     64 HH22 ARG A 461      10.980   0.666 -11.058  1.00 13.41           H  
ATOM     65  N   SER A 462       6.232  -5.406  -6.297  1.00 13.21           N  
ATOM     66  CA  SER A 462       6.107  -6.621  -5.500  1.00 43.30           C  
ATOM     67  C   SER A 462       4.645  -6.906  -5.170  1.00 25.34           C  
ATOM     68  O   SER A 462       4.225  -8.062  -5.109  1.00 51.21           O  
ATOM     69  CB  SER A 462       6.919  -6.495  -4.209  1.00 55.51           C  
ATOM     70  OG  SER A 462       6.378  -7.312  -3.185  1.00 65.14           O  
ATOM     71  H   SER A 462       6.804  -4.678  -5.974  1.00 61.42           H  
ATOM     72  HA  SER A 462       6.499  -7.441  -6.083  1.00  3.12           H  
ATOM     73  HB2 SER A 462       7.937  -6.798  -4.396  1.00 22.41           H  
ATOM     74  HB3 SER A 462       6.904  -5.466  -3.878  1.00 25.34           H  
ATOM     75  HG  SER A 462       7.093  -7.713  -2.685  1.00  0.10           H  
ATOM     76  N   VAL A 463       3.875  -5.844  -4.956  1.00 61.31           N  
ATOM     77  CA  VAL A 463       2.460  -5.979  -4.633  1.00 12.03           C  
ATOM     78  C   VAL A 463       1.669  -6.495  -5.830  1.00 23.44           C  
ATOM     79  O   VAL A 463       0.923  -7.468  -5.720  1.00 35.31           O  
ATOM     80  CB  VAL A 463       1.859  -4.637  -4.175  1.00 14.13           C  
ATOM     81  CG1 VAL A 463       0.376  -4.791  -3.874  1.00 15.00           C  
ATOM     82  CG2 VAL A 463       2.605  -4.106  -2.960  1.00 71.10           C  
ATOM     83  H   VAL A 463       4.268  -4.949  -5.018  1.00 51.35           H  
ATOM     84  HA  VAL A 463       2.369  -6.686  -3.821  1.00 34.00           H  
ATOM     85  HB  VAL A 463       1.968  -3.924  -4.978  1.00 40.43           H  
ATOM     86 HG11 VAL A 463      -0.191  -4.670  -4.786  1.00 23.30           H  
ATOM     87 HG12 VAL A 463       0.191  -5.772  -3.461  1.00 65.15           H  
ATOM     88 HG13 VAL A 463       0.073  -4.038  -3.161  1.00 51.23           H  
ATOM     89 HG21 VAL A 463       3.527  -4.654  -2.838  1.00  4.13           H  
ATOM     90 HG22 VAL A 463       2.825  -3.058  -3.102  1.00  1.21           H  
ATOM     91 HG23 VAL A 463       1.993  -4.229  -2.079  1.00  0.20           H  
ATOM     92  N   ILE A 464       1.839  -5.838  -6.972  1.00 21.12           N  
ATOM     93  CA  ILE A 464       1.142  -6.232  -8.190  1.00 65.11           C  
ATOM     94  C   ILE A 464       1.461  -7.676  -8.563  1.00 40.00           C  
ATOM     95  O   ILE A 464       0.560  -8.498  -8.728  1.00 30.52           O  
ATOM     96  CB  ILE A 464       1.512  -5.315  -9.371  1.00 74.22           C  
ATOM     97  CG1 ILE A 464       1.128  -3.867  -9.060  1.00 74.14           C  
ATOM     98  CG2 ILE A 464       0.826  -5.789 -10.644  1.00 20.20           C  
ATOM     99  CD1 ILE A 464       2.302  -3.004  -8.657  1.00 44.21           C  
ATOM    100  H   ILE A 464       2.448  -5.071  -6.996  1.00 14.20           H  
ATOM    101  HA  ILE A 464       0.081  -6.144  -8.010  1.00 13.11           H  
ATOM    102  HB  ILE A 464       2.579  -5.373  -9.523  1.00 14.31           H  
ATOM    103 HG12 ILE A 464       0.677  -3.425  -9.935  1.00 32.12           H  
ATOM    104 HG13 ILE A 464       0.414  -3.858  -8.249  1.00 61.20           H  
ATOM    105 HG21 ILE A 464       0.550  -4.934 -11.244  1.00 65.50           H  
ATOM    106 HG22 ILE A 464       1.502  -6.418 -11.204  1.00  2.22           H  
ATOM    107 HG23 ILE A 464      -0.060  -6.350 -10.388  1.00 60.55           H  
ATOM    108 HD11 ILE A 464       3.064  -3.620  -8.203  1.00 32.52           H  
ATOM    109 HD12 ILE A 464       2.707  -2.515  -9.530  1.00 42.12           H  
ATOM    110 HD13 ILE A 464       1.974  -2.258  -7.947  1.00 71.12           H  
ATOM    111  N   ARG A 465       2.749  -7.977  -8.693  1.00 31.41           N  
ATOM    112  CA  ARG A 465       3.187  -9.323  -9.046  1.00 11.54           C  
ATOM    113  C   ARG A 465       2.621 -10.352  -8.071  1.00 50.44           C  
ATOM    114  O   ARG A 465       2.294 -11.473  -8.459  1.00 34.35           O  
ATOM    115  CB  ARG A 465       4.715  -9.399  -9.054  1.00 13.40           C  
ATOM    116  CG  ARG A 465       5.338  -9.281  -7.673  1.00 11.03           C  
ATOM    117  CD  ARG A 465       6.852  -9.413  -7.731  1.00 73.24           C  
ATOM    118  NE  ARG A 465       7.421  -9.769  -6.434  1.00 52.22           N  
ATOM    119  CZ  ARG A 465       8.710  -9.646  -6.139  1.00 10.44           C  
ATOM    120  NH1 ARG A 465       9.559  -9.178  -7.043  1.00 41.30           N  
ATOM    121  NH2 ARG A 465       9.152  -9.990  -4.936  1.00 20.31           N  
ATOM    122  H   ARG A 465       3.421  -7.279  -8.549  1.00 13.51           H  
ATOM    123  HA  ARG A 465       2.819  -9.542 -10.037  1.00 30.13           H  
ATOM    124  HB2 ARG A 465       5.014 -10.345  -9.480  1.00 43.23           H  
ATOM    125  HB3 ARG A 465       5.099  -8.598  -9.668  1.00 24.40           H  
ATOM    126  HG2 ARG A 465       5.088  -8.316  -7.256  1.00 20.40           H  
ATOM    127  HG3 ARG A 465       4.941 -10.062  -7.041  1.00 50.14           H  
ATOM    128  HD2 ARG A 465       7.105 -10.181  -8.447  1.00 42.34           H  
ATOM    129  HD3 ARG A 465       7.270  -8.470  -8.051  1.00 74.44           H  
ATOM    130  HE  ARG A 465       6.811 -10.117  -5.751  1.00 40.31           H  
ATOM    131 HH11 ARG A 465       9.229  -8.916  -7.950  1.00 33.23           H  
ATOM    132 HH12 ARG A 465      10.529  -9.085  -6.817  1.00 42.25           H  
ATOM    133 HH21 ARG A 465       8.515 -10.343  -4.252  1.00 32.25           H  
ATOM    134 HH22 ARG A 465      10.122  -9.897  -4.715  1.00 22.45           H  
ATOM    135  N   SER A 466       2.509  -9.962  -6.806  1.00  4.34           N  
ATOM    136  CA  SER A 466       1.987 -10.851  -5.775  1.00 23.41           C  
ATOM    137  C   SER A 466       0.530 -11.208  -6.052  1.00 61.02           C  
ATOM    138  O   SER A 466       0.095 -12.330  -5.794  1.00 35.44           O  
ATOM    139  CB  SER A 466       2.111 -10.198  -4.397  1.00 60.10           C  
ATOM    140  OG  SER A 466       1.569 -11.031  -3.387  1.00 71.41           O  
ATOM    141  H   SER A 466       2.787  -9.055  -6.559  1.00  3.42           H  
ATOM    142  HA  SER A 466       2.576 -11.756  -5.789  1.00 22.41           H  
ATOM    143  HB2 SER A 466       3.153 -10.019  -4.178  1.00 73.34           H  
ATOM    144  HB3 SER A 466       1.577  -9.259  -4.398  1.00 12.02           H  
ATOM    145  HG  SER A 466       1.473 -10.529  -2.575  1.00 15.12           H  
ATOM    146  N   ILE A 467      -0.218 -10.245  -6.580  1.00  1.11           N  
ATOM    147  CA  ILE A 467      -1.626 -10.457  -6.894  1.00  5.25           C  
ATOM    148  C   ILE A 467      -1.788 -11.395  -8.085  1.00 11.22           C  
ATOM    149  O   ILE A 467      -2.712 -12.208  -8.125  1.00 65.44           O  
ATOM    150  CB  ILE A 467      -2.340  -9.127  -7.200  1.00 33.51           C  
ATOM    151  CG1 ILE A 467      -2.230  -8.177  -6.006  1.00  1.00           C  
ATOM    152  CG2 ILE A 467      -3.799  -9.379  -7.550  1.00 72.14           C  
ATOM    153  CD1 ILE A 467      -2.480  -6.728  -6.362  1.00 32.22           C  
ATOM    154  H   ILE A 467       0.187  -9.372  -6.763  1.00 55.33           H  
ATOM    155  HA  ILE A 467      -2.095 -10.904  -6.030  1.00 34.54           H  
ATOM    156  HB  ILE A 467      -1.862  -8.676  -8.056  1.00 32.23           H  
ATOM    157 HG12 ILE A 467      -2.952  -8.463  -5.258  1.00 23.54           H  
ATOM    158 HG13 ILE A 467      -1.236  -8.250  -5.588  1.00 51.02           H  
ATOM    159 HG21 ILE A 467      -4.055 -10.402  -7.314  1.00 42.43           H  
ATOM    160 HG22 ILE A 467      -4.427  -8.711  -6.979  1.00 65.32           H  
ATOM    161 HG23 ILE A 467      -3.952  -9.204  -8.605  1.00 20.04           H  
ATOM    162 HD11 ILE A 467      -1.581  -6.155  -6.192  1.00 41.22           H  
ATOM    163 HD12 ILE A 467      -2.764  -6.656  -7.401  1.00  1.02           H  
ATOM    164 HD13 ILE A 467      -3.276  -6.338  -5.744  1.00 33.33           H  
ATOM    165  N   ILE A 468      -0.884 -11.277  -9.052  1.00 13.45           N  
ATOM    166  CA  ILE A 468      -0.926 -12.116 -10.242  1.00 60.14           C  
ATOM    167  C   ILE A 468      -0.565 -13.560  -9.910  1.00 42.21           C  
ATOM    168  O   ILE A 468      -1.325 -14.484 -10.198  1.00 73.22           O  
ATOM    169  CB  ILE A 468       0.032 -11.597 -11.331  1.00 55.31           C  
ATOM    170  CG1 ILE A 468      -0.322 -10.157 -11.708  1.00 15.54           C  
ATOM    171  CG2 ILE A 468      -0.020 -12.498 -12.556  1.00 10.03           C  
ATOM    172  CD1 ILE A 468       0.693  -9.503 -12.619  1.00 30.23           C  
ATOM    173  H   ILE A 468      -0.172 -10.610  -8.961  1.00 54.35           H  
ATOM    174  HA  ILE A 468      -1.933 -12.089 -10.634  1.00  2.02           H  
ATOM    175  HB  ILE A 468       1.036 -11.622 -10.937  1.00 41.15           H  
ATOM    176 HG12 ILE A 468      -1.275 -10.147 -12.213  1.00 12.11           H  
ATOM    177 HG13 ILE A 468      -0.391  -9.564 -10.807  1.00 13.31           H  
ATOM    178 HG21 ILE A 468      -0.131 -11.893 -13.443  1.00 52.14           H  
ATOM    179 HG22 ILE A 468       0.895 -13.067 -12.622  1.00 32.53           H  
ATOM    180 HG23 ILE A 468      -0.859 -13.172 -12.472  1.00 31.00           H  
ATOM    181 HD11 ILE A 468       1.216  -8.728 -12.078  1.00 64.32           H  
ATOM    182 HD12 ILE A 468       1.399 -10.244 -12.962  1.00 20.12           H  
ATOM    183 HD13 ILE A 468       0.186  -9.068 -13.469  1.00 25.24           H  
ATOM    184  N   LYS A 469       0.601 -13.747  -9.300  1.00 53.11           N  
ATOM    185  CA  LYS A 469       1.063 -15.078  -8.925  1.00  4.45           C  
ATOM    186  C   LYS A 469       0.057 -15.765  -8.008  1.00 14.03           C  
ATOM    187  O   LYS A 469      -0.111 -16.983  -8.057  1.00 74.42           O  
ATOM    188  CB  LYS A 469       2.424 -14.990  -8.230  1.00 44.22           C  
ATOM    189  CG  LYS A 469       2.390 -14.224  -6.919  1.00 50.10           C  
ATOM    190  CD  LYS A 469       3.789 -13.977  -6.381  1.00  3.23           C  
ATOM    191  CE  LYS A 469       4.510 -12.899  -7.176  1.00 63.42           C  
ATOM    192  NZ  LYS A 469       5.974 -13.159  -7.261  1.00  2.40           N  
ATOM    193  H   LYS A 469       1.164 -12.970  -9.097  1.00 34.14           H  
ATOM    194  HA  LYS A 469       1.166 -15.660  -9.827  1.00 63.24           H  
ATOM    195  HB2 LYS A 469       2.778 -15.990  -8.030  1.00 31.34           H  
ATOM    196  HB3 LYS A 469       3.122 -14.497  -8.893  1.00 14.15           H  
ATOM    197  HG2 LYS A 469       1.905 -13.273  -7.081  1.00  1.43           H  
ATOM    198  HG3 LYS A 469       1.831 -14.796  -6.193  1.00 35.52           H  
ATOM    199  HD2 LYS A 469       3.719 -13.661  -5.350  1.00 51.05           H  
ATOM    200  HD3 LYS A 469       4.356 -14.896  -6.440  1.00 13.53           H  
ATOM    201  HE2 LYS A 469       4.100 -12.872  -8.174  1.00  0.30           H  
ATOM    202  HE3 LYS A 469       4.349 -11.946  -6.694  1.00 63.33           H  
ATOM    203  HZ1 LYS A 469       6.478 -12.283  -7.507  1.00  2.41           H  
ATOM    204  HZ2 LYS A 469       6.169 -13.873  -7.991  1.00 31.32           H  
ATOM    205  HZ3 LYS A 469       6.329 -13.506  -6.347  1.00 44.34           H  
ATOM    206  N   SER A 470      -0.612 -14.976  -7.173  1.00  4.34           N  
ATOM    207  CA  SER A 470      -1.600 -15.509  -6.243  1.00 74.10           C  
ATOM    208  C   SER A 470      -2.932 -15.753  -6.947  1.00  1.11           C  
ATOM    209  O   SER A 470      -3.649 -16.703  -6.631  1.00 43.45           O  
ATOM    210  CB  SER A 470      -1.799 -14.547  -5.070  1.00 34.51           C  
ATOM    211  OG  SER A 470      -2.661 -15.106  -4.093  1.00 54.34           O  
ATOM    212  H   SER A 470      -0.433 -14.012  -7.180  1.00 52.15           H  
ATOM    213  HA  SER A 470      -1.228 -16.450  -5.867  1.00 21.22           H  
ATOM    214  HB2 SER A 470      -0.844 -14.339  -4.612  1.00 72.24           H  
ATOM    215  HB3 SER A 470      -2.234 -13.627  -5.432  1.00 45.24           H  
ATOM    216  HG  SER A 470      -2.258 -15.025  -3.226  1.00 50.40           H  
ATOM    217  N   SER A 471      -3.256 -14.888  -7.903  1.00  1.34           N  
ATOM    218  CA  SER A 471      -4.503 -15.006  -8.650  1.00  3.53           C  
ATOM    219  C   SER A 471      -4.666 -16.413  -9.215  1.00 72.02           C  
ATOM    220  O   SER A 471      -3.729 -17.212  -9.206  1.00 13.24           O  
ATOM    221  CB  SER A 471      -4.541 -13.980  -9.784  1.00 63.14           C  
ATOM    222  OG  SER A 471      -4.968 -12.714  -9.313  1.00 52.24           O  
ATOM    223  H   SER A 471      -2.643 -14.151  -8.108  1.00 64.11           H  
ATOM    224  HA  SER A 471      -5.317 -14.807  -7.969  1.00 10.10           H  
ATOM    225  HB2 SER A 471      -3.553 -13.878 -10.208  1.00 30.54           H  
ATOM    226  HB3 SER A 471      -5.227 -14.318 -10.548  1.00  2.41           H  
ATOM    227  HG  SER A 471      -5.582 -12.833  -8.585  1.00 71.50           H  
ATOM    228  N   LYS A 472      -5.864 -16.710  -9.708  1.00 22.31           N  
ATOM    229  CA  LYS A 472      -6.153 -18.020 -10.280  1.00 21.15           C  
ATOM    230  C   LYS A 472      -6.540 -17.899 -11.750  1.00 11.31           C  
ATOM    231  O   LYS A 472      -7.373 -18.658 -12.248  1.00  4.20           O  
ATOM    232  CB  LYS A 472      -7.279 -18.703  -9.499  1.00 43.34           C  
ATOM    233  CG  LYS A 472      -7.218 -20.220  -9.545  1.00 42.35           C  
ATOM    234  CD  LYS A 472      -6.308 -20.774  -8.462  1.00 62.44           C  
ATOM    235  CE  LYS A 472      -6.988 -20.760  -7.102  1.00 23.11           C  
ATOM    236  NZ  LYS A 472      -6.013 -20.953  -5.993  1.00 30.13           N  
ATOM    237  H   LYS A 472      -6.571 -16.031  -9.687  1.00 61.24           H  
ATOM    238  HA  LYS A 472      -5.259 -18.620 -10.204  1.00  3.04           H  
ATOM    239  HB2 LYS A 472      -7.224 -18.392  -8.466  1.00 72.24           H  
ATOM    240  HB3 LYS A 472      -8.227 -18.389  -9.911  1.00 52.20           H  
ATOM    241  HG2 LYS A 472      -8.212 -20.616  -9.402  1.00 52.55           H  
ATOM    242  HG3 LYS A 472      -6.842 -20.526 -10.511  1.00 65.42           H  
ATOM    243  HD2 LYS A 472      -6.046 -21.792  -8.710  1.00 61.25           H  
ATOM    244  HD3 LYS A 472      -5.412 -20.172  -8.414  1.00  3.22           H  
ATOM    245  HE2 LYS A 472      -7.484 -19.811  -6.972  1.00 53.11           H  
ATOM    246  HE3 LYS A 472      -7.718 -21.555  -7.071  1.00 22.42           H  
ATOM    247  HZ1 LYS A 472      -6.501 -20.903  -5.076  1.00 35.43           H  
ATOM    248  HZ2 LYS A 472      -5.284 -20.212  -6.025  1.00 31.23           H  
ATOM    249  HZ3 LYS A 472      -5.553 -21.882  -6.079  1.00  2.55           H  
ATOM    250  N   LEU A 473      -5.931 -16.941 -12.440  1.00 61.12           N  
ATOM    251  CA  LEU A 473      -6.211 -16.721 -13.855  1.00 21.41           C  
ATOM    252  C   LEU A 473      -5.815 -17.939 -14.684  1.00 35.22           C  
ATOM    253  O   LEU A 473      -6.671 -18.701 -15.133  1.00  2.21           O  
ATOM    254  CB  LEU A 473      -5.464 -15.484 -14.357  1.00 20.33           C  
ATOM    255  CG  LEU A 473      -5.916 -14.145 -13.773  1.00 63.04           C  
ATOM    256  CD1 LEU A 473      -5.157 -12.997 -14.421  1.00 64.52           C  
ATOM    257  CD2 LEU A 473      -7.416 -13.964 -13.954  1.00  2.45           C  
ATOM    258  H   LEU A 473      -5.277 -16.368 -11.989  1.00 11.10           H  
ATOM    259  HA  LEU A 473      -7.273 -16.558 -13.961  1.00 30.31           H  
ATOM    260  HB2 LEU A 473      -4.419 -15.611 -14.122  1.00 25.45           H  
ATOM    261  HB3 LEU A 473      -5.587 -15.438 -15.430  1.00  2.55           H  
ATOM    262  HG  LEU A 473      -5.701 -14.130 -12.714  1.00 21.33           H  
ATOM    263 HD11 LEU A 473      -4.096 -13.151 -14.295  1.00 64.11           H  
ATOM    264 HD12 LEU A 473      -5.444 -12.067 -13.954  1.00 43.02           H  
ATOM    265 HD13 LEU A 473      -5.393 -12.959 -15.475  1.00  1.04           H  
ATOM    266 HD21 LEU A 473      -7.941 -14.684 -13.344  1.00 63.52           H  
ATOM    267 HD22 LEU A 473      -7.674 -14.114 -14.992  1.00 14.12           H  
ATOM    268 HD23 LEU A 473      -7.696 -12.965 -13.653  1.00 32.22           H  
ATOM    269  N   ASN A 474      -4.513 -18.117 -14.881  1.00 31.24           N  
ATOM    270  CA  ASN A 474      -4.004 -19.244 -15.654  1.00 41.11           C  
ATOM    271  C   ASN A 474      -2.480 -19.291 -15.608  1.00 23.03           C  
ATOM    272  O   ASN A 474      -1.820 -18.257 -15.499  1.00 22.14           O  
ATOM    273  CB  ASN A 474      -4.479 -19.149 -17.106  1.00  5.15           C  
ATOM    274  CG  ASN A 474      -4.551 -20.505 -17.780  1.00 63.12           C  
ATOM    275  OD1 ASN A 474      -3.537 -21.046 -18.221  1.00 64.13           O  
ATOM    276  ND2 ASN A 474      -5.754 -21.061 -17.864  1.00 22.05           N  
ATOM    277  H   ASN A 474      -3.879 -17.476 -14.497  1.00 13.31           H  
ATOM    278  HA  ASN A 474      -4.394 -20.150 -15.216  1.00 31.03           H  
ATOM    279  HB2 ASN A 474      -5.463 -18.705 -17.128  1.00 12.25           H  
ATOM    280  HB3 ASN A 474      -3.795 -18.526 -17.662  1.00  4.10           H  
ATOM    281 HD21 ASN A 474      -6.517 -20.572 -17.490  1.00 61.03           H  
ATOM    282 HD22 ASN A 474      -5.829 -21.938 -18.294  1.00 51.03           H  
ATOM    283  N   ILE A 475      -1.928 -20.497 -15.692  1.00  2.31           N  
ATOM    284  CA  ILE A 475      -0.482 -20.678 -15.661  1.00 62.24           C  
ATOM    285  C   ILE A 475       0.196 -19.875 -16.766  1.00  5.01           C  
ATOM    286  O   ILE A 475       1.282 -19.327 -16.572  1.00 13.10           O  
ATOM    287  CB  ILE A 475      -0.097 -22.162 -15.811  1.00 74.11           C  
ATOM    288  CG1 ILE A 475       1.424 -22.321 -15.795  1.00 62.33           C  
ATOM    289  CG2 ILE A 475      -0.682 -22.734 -17.094  1.00 40.21           C  
ATOM    290  CD1 ILE A 475       1.881 -23.742 -15.545  1.00 54.34           C  
ATOM    291  H   ILE A 475      -2.507 -21.283 -15.777  1.00 45.44           H  
ATOM    292  HA  ILE A 475      -0.123 -20.329 -14.704  1.00 45.31           H  
ATOM    293  HB  ILE A 475      -0.518 -22.706 -14.979  1.00  1.41           H  
ATOM    294 HG12 ILE A 475       1.823 -22.008 -16.747  1.00 73.34           H  
ATOM    295 HG13 ILE A 475       1.836 -21.698 -15.015  1.00 13.51           H  
ATOM    296 HG21 ILE A 475      -0.162 -22.316 -17.944  1.00 21.43           H  
ATOM    297 HG22 ILE A 475      -0.567 -23.807 -17.095  1.00 23.24           H  
ATOM    298 HG23 ILE A 475      -1.730 -22.484 -17.155  1.00 54.42           H  
ATOM    299 HD11 ILE A 475       1.072 -24.424 -15.763  1.00 13.35           H  
ATOM    300 HD12 ILE A 475       2.723 -23.967 -16.181  1.00 43.13           H  
ATOM    301 HD13 ILE A 475       2.172 -23.849 -14.510  1.00 63.03           H  
ATOM    302  N   ASP A 476      -0.451 -19.808 -17.924  1.00 20.11           N  
ATOM    303  CA  ASP A 476       0.088 -19.069 -19.060  1.00 11.04           C  
ATOM    304  C   ASP A 476      -0.180 -17.574 -18.912  1.00 20.51           C  
ATOM    305  O   ASP A 476       0.703 -16.749 -19.147  1.00 11.44           O  
ATOM    306  CB  ASP A 476      -0.522 -19.582 -20.365  1.00 65.41           C  
ATOM    307  CG  ASP A 476       0.127 -18.966 -21.589  1.00  4.02           C  
ATOM    308  OD1 ASP A 476       1.272 -19.349 -21.911  1.00 32.44           O  
ATOM    309  OD2 ASP A 476      -0.509 -18.101 -22.225  1.00 54.12           O  
ATOM    310  H   ASP A 476      -1.313 -20.266 -18.017  1.00 24.31           H  
ATOM    311  HA  ASP A 476       1.155 -19.230 -19.084  1.00  1.23           H  
ATOM    312  HB2 ASP A 476      -0.397 -20.654 -20.416  1.00 63.31           H  
ATOM    313  HB3 ASP A 476      -1.575 -19.346 -20.380  1.00 52.34           H  
ATOM    314  N   HIS A 477      -1.404 -17.234 -18.522  1.00 54.54           N  
ATOM    315  CA  HIS A 477      -1.789 -15.838 -18.344  1.00  0.11           C  
ATOM    316  C   HIS A 477      -0.893 -15.155 -17.315  1.00 14.04           C  
ATOM    317  O   HIS A 477      -0.306 -14.107 -17.585  1.00 23.42           O  
ATOM    318  CB  HIS A 477      -3.251 -15.742 -17.908  1.00 54.45           C  
ATOM    319  CG  HIS A 477      -3.898 -14.439 -18.266  1.00 74.14           C  
ATOM    320  ND1 HIS A 477      -5.247 -14.200 -18.108  1.00 32.22           N  
ATOM    321  CD2 HIS A 477      -3.373 -13.300 -18.776  1.00 75.41           C  
ATOM    322  CE1 HIS A 477      -5.524 -12.971 -18.506  1.00 72.53           C  
ATOM    323  NE2 HIS A 477      -4.404 -12.404 -18.916  1.00 52.11           N  
ATOM    324  H   HIS A 477      -2.064 -17.937 -18.351  1.00 33.03           H  
ATOM    325  HA  HIS A 477      -1.671 -15.338 -19.293  1.00 54.51           H  
ATOM    326  HB2 HIS A 477      -3.814 -16.532 -18.383  1.00 31.23           H  
ATOM    327  HB3 HIS A 477      -3.310 -15.858 -16.836  1.00 25.32           H  
ATOM    328  HD1 HIS A 477      -5.904 -14.837 -17.757  1.00 42.02           H  
ATOM    329  HD2 HIS A 477      -2.336 -13.128 -19.027  1.00 71.12           H  
ATOM    330  HE1 HIS A 477      -6.500 -12.509 -18.498  1.00 43.11           H  
ATOM    331  N   LYS A 478      -0.794 -15.755 -16.133  1.00 53.31           N  
ATOM    332  CA  LYS A 478       0.029 -15.206 -15.063  1.00  5.34           C  
ATOM    333  C   LYS A 478       1.461 -14.980 -15.539  1.00 12.41           C  
ATOM    334  O   LYS A 478       2.039 -13.916 -15.315  1.00 31.05           O  
ATOM    335  CB  LYS A 478       0.025 -16.146 -13.855  1.00  1.52           C  
ATOM    336  CG  LYS A 478      -1.362 -16.413 -13.297  1.00 72.24           C  
ATOM    337  CD  LYS A 478      -1.422 -17.744 -12.566  1.00 11.42           C  
ATOM    338  CE  LYS A 478      -0.747 -17.663 -11.205  1.00 42.44           C  
ATOM    339  NZ  LYS A 478       0.710 -17.962 -11.290  1.00 55.23           N  
ATOM    340  H   LYS A 478      -1.287 -16.588 -15.978  1.00 31.25           H  
ATOM    341  HA  LYS A 478      -0.394 -14.257 -14.771  1.00 54.21           H  
ATOM    342  HB2 LYS A 478       0.461 -17.089 -14.147  1.00 25.43           H  
ATOM    343  HB3 LYS A 478       0.627 -15.708 -13.071  1.00 53.31           H  
ATOM    344  HG2 LYS A 478      -1.622 -15.624 -12.608  1.00  1.31           H  
ATOM    345  HG3 LYS A 478      -2.071 -16.429 -14.113  1.00 50.11           H  
ATOM    346  HD2 LYS A 478      -2.456 -18.022 -12.426  1.00 11.54           H  
ATOM    347  HD3 LYS A 478      -0.923 -18.495 -13.162  1.00 11.14           H  
ATOM    348  HE2 LYS A 478      -0.878 -16.667 -10.811  1.00 54.55           H  
ATOM    349  HE3 LYS A 478      -1.214 -18.376 -10.543  1.00 74.21           H  
ATOM    350  HZ1 LYS A 478       1.059 -18.297 -10.370  1.00 23.21           H  
ATOM    351  HZ2 LYS A 478       1.235 -17.105 -11.557  1.00 24.23           H  
ATOM    352  HZ3 LYS A 478       0.882 -18.698 -12.004  1.00 43.01           H  
ATOM    353  N   ASP A 479       2.026 -15.985 -16.198  1.00 31.11           N  
ATOM    354  CA  ASP A 479       3.389 -15.895 -16.708  1.00 51.33           C  
ATOM    355  C   ASP A 479       3.531 -14.721 -17.673  1.00 24.15           C  
ATOM    356  O   ASP A 479       4.566 -14.054 -17.706  1.00 14.23           O  
ATOM    357  CB  ASP A 479       3.782 -17.197 -17.408  1.00 54.44           C  
ATOM    358  CG  ASP A 479       5.236 -17.207 -17.838  1.00 35.55           C  
ATOM    359  OD1 ASP A 479       5.495 -17.354 -19.050  1.00 45.04           O  
ATOM    360  OD2 ASP A 479       6.114 -17.069 -16.961  1.00 15.33           O  
ATOM    361  H   ASP A 479       1.514 -16.808 -16.345  1.00 54.23           H  
ATOM    362  HA  ASP A 479       4.048 -15.736 -15.868  1.00 52.21           H  
ATOM    363  HB2 ASP A 479       3.619 -18.024 -16.733  1.00 71.21           H  
ATOM    364  HB3 ASP A 479       3.165 -17.326 -18.285  1.00 73.24           H  
ATOM    365  N   TYR A 480       2.487 -14.476 -18.456  1.00 42.00           N  
ATOM    366  CA  TYR A 480       2.497 -13.385 -19.424  1.00 21.43           C  
ATOM    367  C   TYR A 480       2.444 -12.033 -18.720  1.00 51.55           C  
ATOM    368  O   TYR A 480       3.268 -11.153 -18.977  1.00 32.35           O  
ATOM    369  CB  TYR A 480       1.316 -13.519 -20.386  1.00 71.04           C  
ATOM    370  CG  TYR A 480       1.226 -12.395 -21.394  1.00 71.31           C  
ATOM    371  CD1 TYR A 480       2.246 -12.176 -22.312  1.00  0.44           C  
ATOM    372  CD2 TYR A 480       0.122 -11.553 -21.428  1.00 54.12           C  
ATOM    373  CE1 TYR A 480       2.169 -11.150 -23.234  1.00 14.33           C  
ATOM    374  CE2 TYR A 480       0.035 -10.526 -22.348  1.00  0.44           C  
ATOM    375  CZ  TYR A 480       1.061 -10.328 -23.248  1.00 50.11           C  
ATOM    376  OH  TYR A 480       0.979  -9.305 -24.165  1.00  1.24           O  
ATOM    377  H   TYR A 480       1.691 -15.043 -18.383  1.00 41.34           H  
ATOM    378  HA  TYR A 480       3.417 -13.450 -19.987  1.00 13.22           H  
ATOM    379  HB2 TYR A 480       1.408 -14.446 -20.931  1.00 54.35           H  
ATOM    380  HB3 TYR A 480       0.397 -13.530 -19.819  1.00 21.24           H  
ATOM    381  HD1 TYR A 480       3.112 -12.821 -22.298  1.00 24.00           H  
ATOM    382  HD2 TYR A 480      -0.680 -11.710 -20.721  1.00 70.30           H  
ATOM    383  HE1 TYR A 480       2.972 -10.995 -23.939  1.00 54.43           H  
ATOM    384  HE2 TYR A 480      -0.832  -9.882 -22.359  1.00  1.33           H  
ATOM    385  HH  TYR A 480       1.615  -9.454 -24.868  1.00 42.02           H  
ATOM    386  N   LEU A 481       1.469 -11.873 -17.832  1.00 62.12           N  
ATOM    387  CA  LEU A 481       1.307 -10.628 -17.090  1.00 11.15           C  
ATOM    388  C   LEU A 481       2.564 -10.303 -16.289  1.00 63.44           C  
ATOM    389  O   LEU A 481       2.943  -9.139 -16.153  1.00 22.30           O  
ATOM    390  CB  LEU A 481       0.102 -10.724 -16.152  1.00  3.33           C  
ATOM    391  CG  LEU A 481      -1.269 -10.792 -16.825  1.00 42.20           C  
ATOM    392  CD1 LEU A 481      -2.351 -11.100 -15.802  1.00 71.11           C  
ATOM    393  CD2 LEU A 481      -1.573  -9.488 -17.549  1.00 64.32           C  
ATOM    394  H   LEU A 481       0.843 -12.609 -17.671  1.00 24.20           H  
ATOM    395  HA  LEU A 481       1.135  -9.836 -17.804  1.00 31.44           H  
ATOM    396  HB2 LEU A 481       0.220 -11.613 -15.552  1.00  3.02           H  
ATOM    397  HB3 LEU A 481       0.114  -9.854 -15.510  1.00 21.33           H  
ATOM    398  HG  LEU A 481      -1.265 -11.589 -17.556  1.00 43.51           H  
ATOM    399 HD11 LEU A 481      -3.266 -11.358 -16.313  1.00 54.41           H  
ATOM    400 HD12 LEU A 481      -2.517 -10.232 -15.181  1.00 72.31           H  
ATOM    401 HD13 LEU A 481      -2.037 -11.929 -15.185  1.00 31.12           H  
ATOM    402 HD21 LEU A 481      -0.776  -8.782 -17.367  1.00 15.34           H  
ATOM    403 HD22 LEU A 481      -2.505  -9.082 -17.184  1.00 22.34           H  
ATOM    404 HD23 LEU A 481      -1.652  -9.676 -18.610  1.00 11.24           H  
ATOM    405  N   LEU A 482       3.209 -11.339 -15.764  1.00 35.42           N  
ATOM    406  CA  LEU A 482       4.426 -11.165 -14.979  1.00 33.34           C  
ATOM    407  C   LEU A 482       5.631 -10.940 -15.886  1.00  2.24           C  
ATOM    408  O   LEU A 482       6.534 -10.170 -15.555  1.00 74.25           O  
ATOM    409  CB  LEU A 482       4.663 -12.388 -14.091  1.00 33.22           C  
ATOM    410  CG  LEU A 482       4.039 -12.336 -12.696  1.00  1.23           C  
ATOM    411  CD1 LEU A 482       4.298 -13.633 -11.946  1.00 62.40           C  
ATOM    412  CD2 LEU A 482       4.581 -11.148 -11.913  1.00 63.44           C  
ATOM    413  H   LEU A 482       2.859 -12.243 -15.907  1.00 35.15           H  
ATOM    414  HA  LEU A 482       4.294 -10.296 -14.352  1.00 41.31           H  
ATOM    415  HB2 LEU A 482       4.260 -13.250 -14.601  1.00 12.24           H  
ATOM    416  HB3 LEU A 482       5.730 -12.508 -13.973  1.00 23.30           H  
ATOM    417  HG  LEU A 482       2.969 -12.214 -12.791  1.00 12.01           H  
ATOM    418 HD11 LEU A 482       5.326 -13.932 -12.088  1.00 74.22           H  
ATOM    419 HD12 LEU A 482       3.643 -14.404 -12.324  1.00 62.32           H  
ATOM    420 HD13 LEU A 482       4.108 -13.485 -10.893  1.00 40.31           H  
ATOM    421 HD21 LEU A 482       5.200 -11.504 -11.103  1.00 21.31           H  
ATOM    422 HD22 LEU A 482       3.758 -10.575 -11.513  1.00 32.25           H  
ATOM    423 HD23 LEU A 482       5.170 -10.524 -12.569  1.00 30.11           H  
ATOM    424  N   ASP A 483       5.638 -11.614 -17.030  1.00 61.11           N  
ATOM    425  CA  ASP A 483       6.731 -11.485 -17.987  1.00 30.10           C  
ATOM    426  C   ASP A 483       6.836 -10.053 -18.503  1.00 34.25           C  
ATOM    427  O   ASP A 483       7.926  -9.485 -18.572  1.00 63.10           O  
ATOM    428  CB  ASP A 483       6.529 -12.448 -19.158  1.00 34.34           C  
ATOM    429  CG  ASP A 483       7.585 -12.283 -20.233  1.00 13.13           C  
ATOM    430  OD1 ASP A 483       8.783 -12.444 -19.918  1.00 13.10           O  
ATOM    431  OD2 ASP A 483       7.213 -11.993 -21.389  1.00 62.21           O  
ATOM    432  H   ASP A 483       4.890 -12.213 -17.237  1.00 13.32           H  
ATOM    433  HA  ASP A 483       7.649 -11.739 -17.478  1.00 73.05           H  
ATOM    434  HB2 ASP A 483       6.571 -13.464 -18.791  1.00 52.14           H  
ATOM    435  HB3 ASP A 483       5.559 -12.269 -19.599  1.00 64.23           H  
ATOM    436  N   LEU A 484       5.695  -9.475 -18.864  1.00 64.30           N  
ATOM    437  CA  LEU A 484       5.658  -8.109 -19.375  1.00 22.33           C  
ATOM    438  C   LEU A 484       5.836  -7.100 -18.245  1.00 24.43           C  
ATOM    439  O   LEU A 484       6.520  -6.088 -18.404  1.00 31.13           O  
ATOM    440  CB  LEU A 484       4.337  -7.851 -20.101  1.00 33.14           C  
ATOM    441  CG  LEU A 484       3.082  -7.840 -19.227  1.00 31.32           C  
ATOM    442  CD1 LEU A 484       2.804  -6.438 -18.708  1.00 45.23           C  
ATOM    443  CD2 LEU A 484       1.886  -8.370 -20.005  1.00 12.34           C  
ATOM    444  H   LEU A 484       4.858  -9.978 -18.786  1.00 23.00           H  
ATOM    445  HA  LEU A 484       6.472  -7.995 -20.075  1.00 24.23           H  
ATOM    446  HB2 LEU A 484       4.409  -6.890 -20.587  1.00 31.42           H  
ATOM    447  HB3 LEU A 484       4.214  -8.623 -20.848  1.00  4.54           H  
ATOM    448  HG  LEU A 484       3.239  -8.486 -18.374  1.00  4.14           H  
ATOM    449 HD11 LEU A 484       1.938  -6.034 -19.210  1.00  4.52           H  
ATOM    450 HD12 LEU A 484       3.660  -5.807 -18.901  1.00 74.13           H  
ATOM    451 HD13 LEU A 484       2.620  -6.477 -17.645  1.00 32.43           H  
ATOM    452 HD21 LEU A 484       2.148  -9.307 -20.473  1.00 32.14           H  
ATOM    453 HD22 LEU A 484       1.605  -7.654 -20.764  1.00 63.32           H  
ATOM    454 HD23 LEU A 484       1.057  -8.523 -19.330  1.00 30.02           H  
ATOM    455  N   LEU A 485       5.219  -7.384 -17.103  1.00  3.11           N  
ATOM    456  CA  LEU A 485       5.311  -6.502 -15.944  1.00 64.42           C  
ATOM    457  C   LEU A 485       6.765  -6.293 -15.534  1.00  4.43           C  
ATOM    458  O   LEU A 485       7.147  -5.207 -15.099  1.00 44.02           O  
ATOM    459  CB  LEU A 485       4.518  -7.083 -14.773  1.00 35.04           C  
ATOM    460  CG  LEU A 485       4.685  -6.371 -13.430  1.00 25.33           C  
ATOM    461  CD1 LEU A 485       4.010  -5.009 -13.459  1.00 73.23           C  
ATOM    462  CD2 LEU A 485       4.124  -7.223 -12.301  1.00 34.12           C  
ATOM    463  H   LEU A 485       4.689  -8.205 -17.036  1.00 42.14           H  
ATOM    464  HA  LEU A 485       4.886  -5.549 -16.219  1.00  3.40           H  
ATOM    465  HB2 LEU A 485       3.471  -7.052 -15.035  1.00  2.25           H  
ATOM    466  HB3 LEU A 485       4.824  -8.111 -14.644  1.00 21.51           H  
ATOM    467  HG  LEU A 485       5.739  -6.217 -13.241  1.00 11.43           H  
ATOM    468 HD11 LEU A 485       3.471  -4.855 -12.537  1.00  0.42           H  
ATOM    469 HD12 LEU A 485       3.321  -4.967 -14.290  1.00 71.20           H  
ATOM    470 HD13 LEU A 485       4.758  -4.239 -13.574  1.00  2.34           H  
ATOM    471 HD21 LEU A 485       4.371  -6.771 -11.352  1.00  5.02           H  
ATOM    472 HD22 LEU A 485       4.552  -8.214 -12.350  1.00 52.11           H  
ATOM    473 HD23 LEU A 485       3.050  -7.289 -12.399  1.00 43.33           H  
ATOM    474  N   ASN A 486       7.572  -7.339 -15.677  1.00 22.11           N  
ATOM    475  CA  ASN A 486       8.985  -7.269 -15.323  1.00  2.15           C  
ATOM    476  C   ASN A 486       9.741  -6.353 -16.280  1.00  3.21           C  
ATOM    477  O   ASN A 486      10.661  -5.640 -15.877  1.00 55.31           O  
ATOM    478  CB  ASN A 486       9.607  -8.667 -15.339  1.00 55.01           C  
ATOM    479  CG  ASN A 486      11.037  -8.670 -14.837  1.00  4.34           C  
ATOM    480  OD1 ASN A 486      11.511  -7.683 -14.272  1.00 35.52           O  
ATOM    481  ND2 ASN A 486      11.734  -9.782 -15.041  1.00 12.23           N  
ATOM    482  H   ASN A 486       7.209  -8.179 -16.029  1.00  0.52           H  
ATOM    483  HA  ASN A 486       9.057  -6.865 -14.324  1.00 54.20           H  
ATOM    484  HB2 ASN A 486       9.023  -9.321 -14.708  1.00 33.20           H  
ATOM    485  HB3 ASN A 486       9.598  -9.047 -16.350  1.00  2.43           H  
ATOM    486 HD21 ASN A 486      11.292 -10.528 -15.498  1.00 11.13           H  
ATOM    487 HD22 ASN A 486      12.661  -9.811 -14.725  1.00 62.14           H  
ATOM    488  N   ASP A 487       9.347  -6.377 -17.548  1.00 63.33           N  
ATOM    489  CA  ASP A 487       9.986  -5.548 -18.564  1.00  2.14           C  
ATOM    490  C   ASP A 487       9.120  -4.338 -18.901  1.00 23.04           C  
ATOM    491  O   ASP A 487       9.196  -3.795 -20.003  1.00  2.23           O  
ATOM    492  CB  ASP A 487      10.254  -6.367 -19.827  1.00 51.12           C  
ATOM    493  CG  ASP A 487      11.405  -5.812 -20.644  1.00 34.34           C  
ATOM    494  OD1 ASP A 487      11.823  -4.666 -20.377  1.00 43.03           O  
ATOM    495  OD2 ASP A 487      11.887  -6.525 -21.548  1.00 42.34           O  
ATOM    496  H   ASP A 487       8.608  -6.967 -17.808  1.00 44.10           H  
ATOM    497  HA  ASP A 487      10.927  -5.201 -18.164  1.00 63.24           H  
ATOM    498  HB2 ASP A 487      10.493  -7.382 -19.546  1.00 61.44           H  
ATOM    499  HB3 ASP A 487       9.366  -6.367 -20.443  1.00 24.53           H  
ATOM    500  N   VAL A 488       8.297  -3.921 -17.944  1.00 75.31           N  
ATOM    501  CA  VAL A 488       7.416  -2.776 -18.139  1.00 50.32           C  
ATOM    502  C   VAL A 488       8.217  -1.499 -18.366  1.00 45.14           C  
ATOM    503  O   VAL A 488       9.133  -1.184 -17.606  1.00 45.25           O  
ATOM    504  CB  VAL A 488       6.481  -2.574 -16.932  1.00 25.15           C  
ATOM    505  CG1 VAL A 488       7.289  -2.324 -15.667  1.00 61.20           C  
ATOM    506  CG2 VAL A 488       5.515  -1.429 -17.192  1.00 11.43           C  
ATOM    507  H   VAL A 488       8.281  -4.395 -17.087  1.00 23.34           H  
ATOM    508  HA  VAL A 488       6.807  -2.967 -19.011  1.00 21.11           H  
ATOM    509  HB  VAL A 488       5.907  -3.478 -16.792  1.00 54.21           H  
ATOM    510 HG11 VAL A 488       7.318  -1.264 -15.463  1.00  2.04           H  
ATOM    511 HG12 VAL A 488       6.828  -2.840 -14.837  1.00 42.23           H  
ATOM    512 HG13 VAL A 488       8.296  -2.691 -15.805  1.00 13.02           H  
ATOM    513 HG21 VAL A 488       5.958  -0.502 -16.858  1.00 33.22           H  
ATOM    514 HG22 VAL A 488       5.306  -1.367 -18.250  1.00 51.40           H  
ATOM    515 HG23 VAL A 488       4.595  -1.603 -16.653  1.00 64.54           H  
ATOM    516  N   LYS A 489       7.866  -0.766 -19.418  1.00  5.14           N  
ATOM    517  CA  LYS A 489       8.551   0.479 -19.746  1.00 21.02           C  
ATOM    518  C   LYS A 489       7.553   1.618 -19.924  1.00 13.32           C  
ATOM    519  O   LYS A 489       6.716   1.588 -20.825  1.00 34.11           O  
ATOM    520  CB  LYS A 489       9.379   0.309 -21.021  1.00 64.52           C  
ATOM    521  CG  LYS A 489      10.592   1.221 -21.085  1.00 63.52           C  
ATOM    522  CD  LYS A 489      10.187   2.677 -21.236  1.00  3.34           C  
ATOM    523  CE  LYS A 489      11.367   3.544 -21.649  1.00 30.11           C  
ATOM    524  NZ  LYS A 489      11.050   4.996 -21.551  1.00 72.33           N  
ATOM    525  H   LYS A 489       7.128  -1.069 -19.987  1.00 33.45           H  
ATOM    526  HA  LYS A 489       9.212   0.720 -18.927  1.00 51.00           H  
ATOM    527  HB2 LYS A 489       9.721  -0.714 -21.081  1.00 35.54           H  
ATOM    528  HB3 LYS A 489       8.751   0.520 -21.875  1.00 22.52           H  
ATOM    529  HG2 LYS A 489      11.164   1.109 -20.176  1.00 13.14           H  
ATOM    530  HG3 LYS A 489      11.201   0.936 -21.932  1.00 12.11           H  
ATOM    531  HD2 LYS A 489       9.418   2.752 -21.990  1.00 45.42           H  
ATOM    532  HD3 LYS A 489       9.803   3.034 -20.291  1.00 11.44           H  
ATOM    533  HE2 LYS A 489      12.203   3.323 -21.003  1.00 60.33           H  
ATOM    534  HE3 LYS A 489      11.629   3.309 -22.670  1.00 52.11           H  
ATOM    535  HZ1 LYS A 489      11.721   5.465 -20.911  1.00  3.43           H  
ATOM    536  HZ2 LYS A 489      10.087   5.127 -21.182  1.00 73.11           H  
ATOM    537  HZ3 LYS A 489      11.114   5.439 -22.489  1.00 53.55           H  
ATOM    538  N   GLY A 490       7.648   2.624 -19.059  1.00 23.20           N  
ATOM    539  CA  GLY A 490       6.748   3.759 -19.139  1.00 43.43           C  
ATOM    540  C   GLY A 490       5.791   3.825 -17.965  1.00 64.15           C  
ATOM    541  O   GLY A 490       5.113   2.846 -17.654  1.00 15.51           O  
ATOM    542  H   GLY A 490       8.336   2.594 -18.361  1.00 14.12           H  
ATOM    543  HA2 GLY A 490       7.333   4.667 -19.165  1.00 73.01           H  
ATOM    544  HA3 GLY A 490       6.175   3.686 -20.052  1.00  2.10           H  
ATOM    545  N   SER A 491       5.738   4.981 -17.311  1.00 70.23           N  
ATOM    546  CA  SER A 491       4.861   5.168 -16.161  1.00 42.43           C  
ATOM    547  C   SER A 491       3.405   4.917 -16.541  1.00 62.45           C  
ATOM    548  O   SER A 491       2.672   4.236 -15.823  1.00 41.43           O  
ATOM    549  CB  SER A 491       5.016   6.583 -15.601  1.00  3.44           C  
ATOM    550  OG  SER A 491       4.881   7.555 -16.623  1.00 71.12           O  
ATOM    551  H   SER A 491       6.304   5.724 -17.608  1.00 11.21           H  
ATOM    552  HA  SER A 491       5.151   4.456 -15.403  1.00 45.24           H  
ATOM    553  HB2 SER A 491       4.257   6.757 -14.853  1.00 61.12           H  
ATOM    554  HB3 SER A 491       5.994   6.684 -15.151  1.00 53.33           H  
ATOM    555  HG  SER A 491       3.955   7.642 -16.862  1.00 62.54           H  
ATOM    556  N   LYS A 492       2.993   5.470 -17.677  1.00 15.34           N  
ATOM    557  CA  LYS A 492       1.625   5.306 -18.156  1.00  2.45           C  
ATOM    558  C   LYS A 492       1.308   3.835 -18.403  1.00 10.10           C  
ATOM    559  O   LYS A 492       0.221   3.361 -18.074  1.00 34.12           O  
ATOM    560  CB  LYS A 492       1.414   6.108 -19.442  1.00 20.00           C  
ATOM    561  CG  LYS A 492      -0.033   6.500 -19.684  1.00 34.22           C  
ATOM    562  CD  LYS A 492      -0.239   7.032 -21.092  1.00 72.11           C  
ATOM    563  CE  LYS A 492      -0.430   5.902 -22.092  1.00 41.14           C  
ATOM    564  NZ  LYS A 492      -0.863   6.408 -23.424  1.00 70.14           N  
ATOM    565  H   LYS A 492       3.624   6.002 -18.206  1.00 70.11           H  
ATOM    566  HA  LYS A 492       0.959   5.683 -17.394  1.00 24.44           H  
ATOM    567  HB2 LYS A 492       2.006   7.010 -19.391  1.00 52.01           H  
ATOM    568  HB3 LYS A 492       1.749   5.515 -20.281  1.00 22.34           H  
ATOM    569  HG2 LYS A 492      -0.660   5.632 -19.543  1.00 73.24           H  
ATOM    570  HG3 LYS A 492      -0.313   7.266 -18.975  1.00  5.33           H  
ATOM    571  HD2 LYS A 492      -1.117   7.661 -21.105  1.00 42.15           H  
ATOM    572  HD3 LYS A 492       0.627   7.612 -21.378  1.00 55.34           H  
ATOM    573  HE2 LYS A 492       0.505   5.376 -22.204  1.00 25.43           H  
ATOM    574  HE3 LYS A 492      -1.181   5.225 -21.712  1.00 42.31           H  
ATOM    575  HZ1 LYS A 492      -0.514   7.377 -23.569  1.00 50.00           H  
ATOM    576  HZ2 LYS A 492      -1.901   6.413 -23.484  1.00 51.14           H  
ATOM    577  HZ3 LYS A 492      -0.486   5.799 -24.178  1.00 62.21           H  
ATOM    578  N   ASP A 493       2.264   3.118 -18.983  1.00 41.11           N  
ATOM    579  CA  ASP A 493       2.087   1.700 -19.272  1.00 63.41           C  
ATOM    580  C   ASP A 493       2.008   0.888 -17.983  1.00  4.13           C  
ATOM    581  O   ASP A 493       1.268  -0.093 -17.898  1.00 51.41           O  
ATOM    582  CB  ASP A 493       3.236   1.188 -20.142  1.00 62.42           C  
ATOM    583  CG  ASP A 493       3.064   1.554 -21.603  1.00 73.22           C  
ATOM    584  OD1 ASP A 493       2.287   0.867 -22.300  1.00 30.03           O  
ATOM    585  OD2 ASP A 493       3.705   2.528 -22.050  1.00 33.31           O  
ATOM    586  H   ASP A 493       3.109   3.553 -19.222  1.00 45.10           H  
ATOM    587  HA  ASP A 493       1.160   1.584 -19.812  1.00 51.33           H  
ATOM    588  HB2 ASP A 493       4.164   1.615 -19.790  1.00 50.25           H  
ATOM    589  HB3 ASP A 493       3.287   0.112 -20.063  1.00 24.34           H  
ATOM    590  N   LEU A 494       2.777   1.302 -16.981  1.00 52.13           N  
ATOM    591  CA  LEU A 494       2.795   0.613 -15.696  1.00  1.14           C  
ATOM    592  C   LEU A 494       1.527   0.909 -14.901  1.00  3.41           C  
ATOM    593  O   LEU A 494       1.003   0.042 -14.202  1.00 12.45           O  
ATOM    594  CB  LEU A 494       4.026   1.030 -14.889  1.00 13.55           C  
ATOM    595  CG  LEU A 494       4.634  -0.045 -13.988  1.00 63.22           C  
ATOM    596  CD1 LEU A 494       5.892   0.476 -13.309  1.00 73.44           C  
ATOM    597  CD2 LEU A 494       3.621  -0.510 -12.953  1.00 33.22           C  
ATOM    598  H   LEU A 494       3.345   2.090 -17.108  1.00 65.53           H  
ATOM    599  HA  LEU A 494       2.844  -0.448 -15.889  1.00 64.11           H  
ATOM    600  HB2 LEU A 494       4.786   1.347 -15.585  1.00 43.15           H  
ATOM    601  HB3 LEU A 494       3.743   1.865 -14.263  1.00 54.54           H  
ATOM    602  HG  LEU A 494       4.911  -0.898 -14.593  1.00 40.21           H  
ATOM    603 HD11 LEU A 494       5.907   0.149 -12.281  1.00 20.22           H  
ATOM    604 HD12 LEU A 494       5.899   1.555 -13.345  1.00 31.04           H  
ATOM    605 HD13 LEU A 494       6.762   0.093 -13.822  1.00 41.45           H  
ATOM    606 HD21 LEU A 494       2.853  -1.095 -13.438  1.00 41.54           H  
ATOM    607 HD22 LEU A 494       3.171   0.350 -12.477  1.00 65.14           H  
ATOM    608 HD23 LEU A 494       4.118  -1.115 -12.209  1.00 14.10           H  
ATOM    609  N   LYS A 495       1.038   2.139 -15.015  1.00 12.42           N  
ATOM    610  CA  LYS A 495      -0.171   2.551 -14.310  1.00 61.35           C  
ATOM    611  C   LYS A 495      -1.414   1.981 -14.986  1.00 15.33           C  
ATOM    612  O   LYS A 495      -2.286   1.417 -14.325  1.00 54.55           O  
ATOM    613  CB  LYS A 495      -0.260   4.077 -14.257  1.00 53.52           C  
ATOM    614  CG  LYS A 495       0.488   4.690 -13.086  1.00 44.13           C  
ATOM    615  CD  LYS A 495       0.114   6.149 -12.887  1.00 12.21           C  
ATOM    616  CE  LYS A 495       0.639   6.684 -11.563  1.00 62.43           C  
ATOM    617  NZ  LYS A 495       0.541   8.167 -11.486  1.00 12.50           N  
ATOM    618  H   LYS A 495       1.501   2.787 -15.588  1.00 33.31           H  
ATOM    619  HA  LYS A 495      -0.115   2.166 -13.303  1.00 41.53           H  
ATOM    620  HB2 LYS A 495       0.149   4.482 -15.171  1.00  3.20           H  
ATOM    621  HB3 LYS A 495      -1.300   4.363 -14.182  1.00 22.34           H  
ATOM    622  HG2 LYS A 495       0.245   4.141 -12.188  1.00 45.54           H  
ATOM    623  HG3 LYS A 495       1.550   4.623 -13.275  1.00 45.02           H  
ATOM    624  HD2 LYS A 495       0.536   6.734 -13.691  1.00 31.41           H  
ATOM    625  HD3 LYS A 495      -0.963   6.240 -12.900  1.00 52.31           H  
ATOM    626  HE2 LYS A 495       0.062   6.251 -10.761  1.00 31.13           H  
ATOM    627  HE3 LYS A 495       1.674   6.394 -11.459  1.00 23.13           H  
ATOM    628  HZ1 LYS A 495       1.070   8.518 -10.662  1.00 34.23           H  
ATOM    629  HZ2 LYS A 495      -0.454   8.455 -11.393  1.00 11.22           H  
ATOM    630  HZ3 LYS A 495       0.936   8.597 -12.346  1.00 51.44           H  
ATOM    631  N   GLU A 496      -1.488   2.132 -16.305  1.00 22.25           N  
ATOM    632  CA  GLU A 496      -2.625   1.631 -17.068  1.00 10.43           C  
ATOM    633  C   GLU A 496      -2.742   0.115 -16.938  1.00 53.44           C  
ATOM    634  O   GLU A 496      -3.844  -0.434 -16.921  1.00 60.04           O  
ATOM    635  CB  GLU A 496      -2.489   2.019 -18.542  1.00 11.55           C  
ATOM    636  CG  GLU A 496      -1.388   1.267 -19.270  1.00 75.31           C  
ATOM    637  CD  GLU A 496      -1.851  -0.078 -19.796  1.00 30.32           C  
ATOM    638  OE1 GLU A 496      -1.004  -0.987 -19.927  1.00  2.53           O  
ATOM    639  OE2 GLU A 496      -3.059  -0.223 -20.076  1.00 51.23           O  
ATOM    640  H   GLU A 496      -0.761   2.590 -16.775  1.00  3.42           H  
ATOM    641  HA  GLU A 496      -3.519   2.085 -16.667  1.00 22.12           H  
ATOM    642  HB2 GLU A 496      -3.425   1.821 -19.042  1.00 34.43           H  
ATOM    643  HB3 GLU A 496      -2.275   3.076 -18.604  1.00 55.33           H  
ATOM    644  HG2 GLU A 496      -1.052   1.865 -20.103  1.00 65.25           H  
ATOM    645  HG3 GLU A 496      -0.567   1.107 -18.588  1.00 24.12           H  
ATOM    646  N   PHE A 497      -1.598  -0.555 -16.848  1.00 75.01           N  
ATOM    647  CA  PHE A 497      -1.572  -2.008 -16.722  1.00  4.41           C  
ATOM    648  C   PHE A 497      -2.368  -2.462 -15.502  1.00 72.45           C  
ATOM    649  O   PHE A 497      -3.023  -3.505 -15.528  1.00 70.01           O  
ATOM    650  CB  PHE A 497      -0.128  -2.505 -16.617  1.00 15.00           C  
ATOM    651  CG  PHE A 497      -0.021  -3.975 -16.330  1.00 64.41           C  
ATOM    652  CD1 PHE A 497       0.113  -4.433 -15.029  1.00 13.20           C  
ATOM    653  CD2 PHE A 497      -0.053  -4.900 -17.361  1.00 61.14           C  
ATOM    654  CE1 PHE A 497       0.213  -5.785 -14.763  1.00 30.25           C  
ATOM    655  CE2 PHE A 497       0.046  -6.254 -17.101  1.00  5.11           C  
ATOM    656  CZ  PHE A 497       0.179  -6.697 -15.800  1.00 14.05           C  
ATOM    657  H   PHE A 497      -0.752  -0.061 -16.867  1.00 40.24           H  
ATOM    658  HA  PHE A 497      -2.024  -2.425 -17.608  1.00 43.24           H  
ATOM    659  HB2 PHE A 497       0.380  -2.311 -17.549  1.00 62.33           H  
ATOM    660  HB3 PHE A 497       0.371  -1.973 -15.822  1.00 10.34           H  
ATOM    661  HD1 PHE A 497       0.139  -3.721 -14.217  1.00 34.32           H  
ATOM    662  HD2 PHE A 497      -0.157  -4.554 -18.380  1.00 64.24           H  
ATOM    663  HE1 PHE A 497       0.316  -6.129 -13.744  1.00 71.11           H  
ATOM    664  HE2 PHE A 497       0.019  -6.964 -17.914  1.00 42.23           H  
ATOM    665  HZ  PHE A 497       0.257  -7.754 -15.594  1.00 21.01           H  
ATOM    666  N   HIS A 498      -2.307  -1.673 -14.435  1.00  3.12           N  
ATOM    667  CA  HIS A 498      -3.022  -1.994 -13.205  1.00  1.43           C  
ATOM    668  C   HIS A 498      -4.528  -1.852 -13.400  1.00 15.15           C  
ATOM    669  O   HIS A 498      -5.313  -2.618 -12.839  1.00 64.34           O  
ATOM    670  CB  HIS A 498      -2.555  -1.085 -12.067  1.00 14.01           C  
ATOM    671  CG  HIS A 498      -1.077  -1.129 -11.833  1.00 23.21           C  
ATOM    672  ND1 HIS A 498      -0.359  -0.055 -11.351  1.00 24.44           N  
ATOM    673  CD2 HIS A 498      -0.181  -2.127 -12.016  1.00 61.22           C  
ATOM    674  CE1 HIS A 498       0.915  -0.390 -11.249  1.00 62.40           C  
ATOM    675  NE2 HIS A 498       1.050  -1.643 -11.646  1.00 53.23           N  
ATOM    676  H   HIS A 498      -1.768  -0.856 -14.475  1.00 51.54           H  
ATOM    677  HA  HIS A 498      -2.799  -3.019 -12.949  1.00 55.53           H  
ATOM    678  HB2 HIS A 498      -2.824  -0.064 -12.297  1.00 21.50           H  
ATOM    679  HB3 HIS A 498      -3.046  -1.384 -11.152  1.00 11.23           H  
ATOM    680  HD1 HIS A 498      -0.728   0.822 -11.119  1.00 45.00           H  
ATOM    681  HD2 HIS A 498      -0.394  -3.121 -12.386  1.00  5.25           H  
ATOM    682  HE1 HIS A 498       1.711   0.250 -10.900  1.00 65.11           H  
ATOM    683  N   LYS A 499      -4.927  -0.866 -14.197  1.00 20.53           N  
ATOM    684  CA  LYS A 499      -6.339  -0.624 -14.467  1.00 11.44           C  
ATOM    685  C   LYS A 499      -6.999  -1.861 -15.067  1.00 10.13           C  
ATOM    686  O   LYS A 499      -8.110  -2.229 -14.687  1.00 55.52           O  
ATOM    687  CB  LYS A 499      -6.501   0.565 -15.417  1.00  2.23           C  
ATOM    688  CG  LYS A 499      -7.946   0.869 -15.770  1.00 14.41           C  
ATOM    689  CD  LYS A 499      -8.060   2.117 -16.629  1.00 42.42           C  
ATOM    690  CE  LYS A 499      -8.192   3.370 -15.777  1.00 55.54           C  
ATOM    691  NZ  LYS A 499      -8.028   4.610 -16.586  1.00 11.45           N  
ATOM    692  H   LYS A 499      -4.254  -0.288 -14.615  1.00 31.42           H  
ATOM    693  HA  LYS A 499      -6.821  -0.392 -13.529  1.00 31.21           H  
ATOM    694  HB2 LYS A 499      -6.073   1.442 -14.953  1.00 70.12           H  
ATOM    695  HB3 LYS A 499      -5.965   0.355 -16.332  1.00 34.25           H  
ATOM    696  HG2 LYS A 499      -8.359   0.032 -16.314  1.00  4.43           H  
ATOM    697  HG3 LYS A 499      -8.506   1.019 -14.858  1.00 13.34           H  
ATOM    698  HD2 LYS A 499      -7.175   2.204 -17.241  1.00 45.35           H  
ATOM    699  HD3 LYS A 499      -8.931   2.029 -17.263  1.00 41.41           H  
ATOM    700  HE2 LYS A 499      -9.169   3.377 -15.319  1.00 75.32           H  
ATOM    701  HE3 LYS A 499      -7.434   3.349 -15.008  1.00 74.24           H  
ATOM    702  HZ1 LYS A 499      -7.588   5.356 -16.009  1.00 51.33           H  
ATOM    703  HZ2 LYS A 499      -8.955   4.946 -16.917  1.00 44.05           H  
ATOM    704  HZ3 LYS A 499      -7.423   4.422 -17.410  1.00 55.24           H  
ATOM    705  N   MET A 500      -6.306  -2.500 -16.004  1.00 55.40           N  
ATOM    706  CA  MET A 500      -6.825  -3.698 -16.654  1.00 52.40           C  
ATOM    707  C   MET A 500      -6.638  -4.923 -15.765  1.00 42.10           C  
ATOM    708  O   MET A 500      -7.495  -5.806 -15.719  1.00 14.13           O  
ATOM    709  CB  MET A 500      -6.128  -3.917 -17.998  1.00 53.22           C  
ATOM    710  CG  MET A 500      -4.618  -4.046 -17.886  1.00 21.13           C  
ATOM    711  SD  MET A 500      -3.824  -4.321 -19.481  1.00  4.11           S  
ATOM    712  CE  MET A 500      -3.128  -5.953 -19.236  1.00 24.02           C  
ATOM    713  H   MET A 500      -5.425  -2.158 -16.265  1.00 34.43           H  
ATOM    714  HA  MET A 500      -7.881  -3.550 -16.826  1.00 22.11           H  
ATOM    715  HB2 MET A 500      -6.513  -4.821 -18.447  1.00 10.44           H  
ATOM    716  HB3 MET A 500      -6.349  -3.081 -18.646  1.00 23.15           H  
ATOM    717  HG2 MET A 500      -4.223  -3.138 -17.455  1.00 61.12           H  
ATOM    718  HG3 MET A 500      -4.390  -4.879 -17.237  1.00  5.54           H  
ATOM    719  HE1 MET A 500      -3.229  -6.236 -18.199  1.00 15.04           H  
ATOM    720  HE2 MET A 500      -3.652  -6.664 -19.856  1.00 61.44           H  
ATOM    721  HE3 MET A 500      -2.081  -5.942 -19.505  1.00 12.21           H  
ATOM    722  N   LEU A 501      -5.512  -4.971 -15.061  1.00 52.22           N  
ATOM    723  CA  LEU A 501      -5.212  -6.089 -14.173  1.00 52.32           C  
ATOM    724  C   LEU A 501      -6.367  -6.344 -13.210  1.00  2.02           C  
ATOM    725  O   LEU A 501      -6.845  -7.471 -13.081  1.00 33.41           O  
ATOM    726  CB  LEU A 501      -3.929  -5.812 -13.388  1.00 12.54           C  
ATOM    727  CG  LEU A 501      -3.133  -7.041 -12.947  1.00 15.54           C  
ATOM    728  CD1 LEU A 501      -1.835  -6.623 -12.274  1.00 42.45           C  
ATOM    729  CD2 LEU A 501      -3.965  -7.907 -12.012  1.00 60.11           C  
ATOM    730  H   LEU A 501      -4.867  -4.238 -15.140  1.00 11.14           H  
ATOM    731  HA  LEU A 501      -5.068  -6.967 -14.784  1.00 61.41           H  
ATOM    732  HB2 LEU A 501      -3.286  -5.207 -14.008  1.00  0.41           H  
ATOM    733  HB3 LEU A 501      -4.199  -5.255 -12.501  1.00 60.02           H  
ATOM    734  HG  LEU A 501      -2.883  -7.631 -13.817  1.00 50.13           H  
ATOM    735 HD11 LEU A 501      -2.004  -6.487 -11.217  1.00 72.41           H  
ATOM    736 HD12 LEU A 501      -1.489  -5.695 -12.705  1.00 50.34           H  
ATOM    737 HD13 LEU A 501      -1.089  -7.389 -12.425  1.00 63.13           H  
ATOM    738 HD21 LEU A 501      -4.413  -8.714 -12.573  1.00 51.35           H  
ATOM    739 HD22 LEU A 501      -4.742  -7.307 -11.561  1.00 74.14           H  
ATOM    740 HD23 LEU A 501      -3.330  -8.315 -11.239  1.00 54.25           H  
ATOM    741  N   THR A 502      -6.813  -5.288 -12.535  1.00 64.54           N  
ATOM    742  CA  THR A 502      -7.912  -5.397 -11.585  1.00 23.54           C  
ATOM    743  C   THR A 502      -9.194  -5.846 -12.276  1.00 32.12           C  
ATOM    744  O   THR A 502      -9.990  -6.591 -11.705  1.00 61.41           O  
ATOM    745  CB  THR A 502      -8.170  -4.059 -10.868  1.00 44.51           C  
ATOM    746  OG1 THR A 502      -9.295  -4.181  -9.991  1.00 24.12           O  
ATOM    747  CG2 THR A 502      -8.424  -2.946 -11.874  1.00 64.45           C  
ATOM    748  H   THR A 502      -6.390  -4.416 -12.681  1.00 74.34           H  
ATOM    749  HA  THR A 502      -7.638  -6.133 -10.842  1.00 14.44           H  
ATOM    750  HB  THR A 502      -7.295  -3.805 -10.286  1.00 41.43           H  
ATOM    751  HG1 THR A 502     -10.104  -4.183 -10.507  1.00 14.21           H  
ATOM    752 HG21 THR A 502      -9.313  -3.172 -12.444  1.00 33.14           H  
ATOM    753 HG22 THR A 502      -7.579  -2.866 -12.543  1.00 12.13           H  
ATOM    754 HG23 THR A 502      -8.559  -2.012 -11.351  1.00 71.00           H  
ATOM    755  N   ALA A 503      -9.388  -5.388 -13.508  1.00 70.12           N  
ATOM    756  CA  ALA A 503     -10.573  -5.745 -14.278  1.00 70.02           C  
ATOM    757  C   ALA A 503     -10.620  -7.245 -14.550  1.00 11.22           C  
ATOM    758  O   ALA A 503     -11.664  -7.880 -14.397  1.00 62.20           O  
ATOM    759  CB  ALA A 503     -10.606  -4.969 -15.586  1.00 51.53           C  
ATOM    760  H   ALA A 503      -8.717  -4.797 -13.909  1.00 73.24           H  
ATOM    761  HA  ALA A 503     -11.443  -5.467 -13.701  1.00  2.54           H  
ATOM    762  HB1 ALA A 503     -10.899  -5.630 -16.389  1.00 44.20           H  
ATOM    763  HB2 ALA A 503     -11.318  -4.161 -15.507  1.00 52.32           H  
ATOM    764  HB3 ALA A 503      -9.625  -4.566 -15.790  1.00 73.04           H  
ATOM    765  N   ILE A 504      -9.484  -7.804 -14.954  1.00 35.14           N  
ATOM    766  CA  ILE A 504      -9.397  -9.229 -15.246  1.00 32.51           C  
ATOM    767  C   ILE A 504      -9.921 -10.063 -14.081  1.00 40.40           C  
ATOM    768  O   ILE A 504     -10.814 -10.894 -14.250  1.00 12.21           O  
ATOM    769  CB  ILE A 504      -7.949  -9.653 -15.555  1.00 72.11           C  
ATOM    770  CG1 ILE A 504      -7.411  -8.872 -16.756  1.00 15.22           C  
ATOM    771  CG2 ILE A 504      -7.880 -11.150 -15.816  1.00 64.33           C  
ATOM    772  CD1 ILE A 504      -5.901  -8.810 -16.809  1.00 70.23           C  
ATOM    773  H   ILE A 504      -8.686  -7.245 -15.057  1.00 34.35           H  
ATOM    774  HA  ILE A 504     -10.003  -9.428 -16.118  1.00 74.20           H  
ATOM    775  HB  ILE A 504      -7.341  -9.434 -14.691  1.00 32.23           H  
ATOM    776 HG12 ILE A 504      -7.756  -9.339 -17.665  1.00 12.31           H  
ATOM    777 HG13 ILE A 504      -7.784  -7.859 -16.713  1.00 14.45           H  
ATOM    778 HG21 ILE A 504      -8.875 -11.569 -15.779  1.00  4.32           H  
ATOM    779 HG22 ILE A 504      -7.453 -11.325 -16.792  1.00 71.55           H  
ATOM    780 HG23 ILE A 504      -7.263 -11.619 -15.064  1.00 73.01           H  
ATOM    781 HD11 ILE A 504      -5.583  -7.778 -16.838  1.00 31.40           H  
ATOM    782 HD12 ILE A 504      -5.489  -9.291 -15.935  1.00 13.22           H  
ATOM    783 HD13 ILE A 504      -5.552  -9.318 -17.697  1.00 25.11           H  
ATOM    784  N   LEU A 505      -9.361  -9.834 -12.898  1.00 50.44           N  
ATOM    785  CA  LEU A 505      -9.773 -10.562 -11.703  1.00 44.21           C  
ATOM    786  C   LEU A 505     -11.201 -10.200 -11.310  1.00 12.41           C  
ATOM    787  O   LEU A 505     -11.956 -11.044 -10.829  1.00 73.35           O  
ATOM    788  CB  LEU A 505      -8.820 -10.260 -10.545  1.00 14.53           C  
ATOM    789  CG  LEU A 505      -7.329 -10.274 -10.881  1.00  2.42           C  
ATOM    790  CD1 LEU A 505      -6.496 -10.096  -9.621  1.00 30.33           C  
ATOM    791  CD2 LEU A 505      -6.955 -11.566 -11.592  1.00 44.42           C  
ATOM    792  H   LEU A 505      -8.654  -9.159 -12.826  1.00 72.30           H  
ATOM    793  HA  LEU A 505      -9.730 -11.617 -11.927  1.00 73.23           H  
ATOM    794  HB2 LEU A 505      -9.064  -9.280 -10.164  1.00 10.24           H  
ATOM    795  HB3 LEU A 505      -8.994 -10.997  -9.774  1.00 70.10           H  
ATOM    796  HG  LEU A 505      -7.108  -9.449 -11.545  1.00 31.13           H  
ATOM    797 HD11 LEU A 505      -6.497 -11.016  -9.056  1.00 74.20           H  
ATOM    798 HD12 LEU A 505      -6.917  -9.304  -9.019  1.00 71.15           H  
ATOM    799 HD13 LEU A 505      -5.482  -9.841  -9.892  1.00 71.24           H  
ATOM    800 HD21 LEU A 505      -5.975 -11.884 -11.267  1.00 71.22           H  
ATOM    801 HD22 LEU A 505      -6.943 -11.398 -12.660  1.00 24.34           H  
ATOM    802 HD23 LEU A 505      -7.679 -12.330 -11.355  1.00 73.01           H  
ATOM    803  N   ALA A 506     -11.566  -8.939 -11.519  1.00 45.22           N  
ATOM    804  CA  ALA A 506     -12.905  -8.466 -11.191  1.00  4.03           C  
ATOM    805  C   ALA A 506     -13.971  -9.365 -11.807  1.00 41.13           C  
ATOM    806  O   ALA A 506     -14.835  -9.892 -11.106  1.00 63.32           O  
ATOM    807  CB  ALA A 506     -13.087  -7.030 -11.659  1.00 41.11           C  
ATOM    808  H   ALA A 506     -10.919  -8.312 -11.905  1.00 63.21           H  
ATOM    809  HA  ALA A 506     -13.011  -8.484 -10.115  1.00 64.24           H  
ATOM    810  HB1 ALA A 506     -12.258  -6.431 -11.312  1.00  5.13           H  
ATOM    811  HB2 ALA A 506     -13.122  -7.005 -12.738  1.00 35.11           H  
ATOM    812  HB3 ALA A 506     -14.009  -6.635 -11.259  1.00 22.32           H  
ATOM    813  N   LYS A 507     -13.905  -9.535 -13.123  1.00 75.44           N  
ATOM    814  CA  LYS A 507     -14.865 -10.371 -13.836  1.00 23.12           C  
ATOM    815  C   LYS A 507     -14.727 -11.832 -13.421  1.00 30.44           C  
ATOM    816  O   LYS A 507     -15.709 -12.573 -13.391  1.00 73.11           O  
ATOM    817  CB  LYS A 507     -14.664 -10.238 -15.347  1.00 74.32           C  
ATOM    818  CG  LYS A 507     -13.241 -10.514 -15.799  1.00  4.35           C  
ATOM    819  CD  LYS A 507     -13.156 -10.681 -17.306  1.00 51.35           C  
ATOM    820  CE  LYS A 507     -12.318  -9.583 -17.943  1.00  3.43           C  
ATOM    821  NZ  LYS A 507     -13.164  -8.500 -18.516  1.00 15.12           N  
ATOM    822  H   LYS A 507     -13.193  -9.088 -13.628  1.00 74.53           H  
ATOM    823  HA  LYS A 507     -15.856 -10.029 -13.581  1.00 53.11           H  
ATOM    824  HB2 LYS A 507     -15.320 -10.936 -15.848  1.00  1.43           H  
ATOM    825  HB3 LYS A 507     -14.926  -9.233 -15.646  1.00 34.41           H  
ATOM    826  HG2 LYS A 507     -12.612  -9.686 -15.503  1.00 74.52           H  
ATOM    827  HG3 LYS A 507     -12.892 -11.420 -15.325  1.00 25.31           H  
ATOM    828  HD2 LYS A 507     -12.706 -11.636 -17.530  1.00 22.53           H  
ATOM    829  HD3 LYS A 507     -14.154 -10.645 -17.720  1.00 70.43           H  
ATOM    830  HE2 LYS A 507     -11.670  -9.161 -17.190  1.00 43.40           H  
ATOM    831  HE3 LYS A 507     -11.720 -10.016 -18.731  1.00  4.41           H  
ATOM    832  HZ1 LYS A 507     -13.947  -8.278 -17.867  1.00 41.35           H  
ATOM    833  HZ2 LYS A 507     -13.561  -8.802 -19.429  1.00  0.35           H  
ATOM    834  HZ3 LYS A 507     -12.596  -7.642 -18.663  1.00 52.35           H  
ATOM    835  N   GLN A 508     -13.503 -12.239 -13.100  1.00  0.14           N  
ATOM    836  CA  GLN A 508     -13.239 -13.612 -12.685  1.00 44.43           C  
ATOM    837  C   GLN A 508     -14.015 -13.957 -11.419  1.00 31.20           C  
ATOM    838  O   GLN A 508     -14.459 -13.082 -10.675  1.00 62.13           O  
ATOM    839  CB  GLN A 508     -11.741 -13.817 -12.451  1.00 41.52           C  
ATOM    840  CG  GLN A 508     -10.977 -14.210 -13.705  1.00 52.55           C  
ATOM    841  CD  GLN A 508     -11.496 -15.491 -14.327  1.00 70.21           C  
ATOM    842  OE1 GLN A 508     -11.118 -16.590 -13.920  1.00  1.25           O  
ATOM    843  NE2 GLN A 508     -12.368 -15.357 -15.320  1.00 23.31           N  
ATOM    844  H   GLN A 508     -12.761 -11.601 -13.143  1.00 21.21           H  
ATOM    845  HA  GLN A 508     -13.562 -14.266 -13.481  1.00  0.24           H  
ATOM    846  HB2 GLN A 508     -11.319 -12.898 -12.071  1.00 61.14           H  
ATOM    847  HB3 GLN A 508     -11.607 -14.596 -11.716  1.00 20.03           H  
ATOM    848  HG2 GLN A 508     -11.067 -13.414 -14.431  1.00 33.34           H  
ATOM    849  HG3 GLN A 508      -9.937 -14.346 -13.450  1.00  2.22           H  
ATOM    850 HE21 GLN A 508     -12.622 -14.450 -15.593  1.00 33.55           H  
ATOM    851 HE22 GLN A 508     -12.719 -16.169 -15.740  1.00 44.13           H  
ATOM    852  N   PRO A 509     -14.185 -15.264 -11.166  1.00 42.53           N  
ATOM    853  CA  PRO A 509     -14.908 -15.755  -9.990  1.00 12.22           C  
ATOM    854  C   PRO A 509     -14.146 -15.503  -8.694  1.00  3.15           C  
ATOM    855  O   PRO A 509     -14.728 -15.092  -7.690  1.00  4.43           O  
ATOM    856  CB  PRO A 509     -15.034 -17.257 -10.253  1.00 32.53           C  
ATOM    857  CG  PRO A 509     -13.894 -17.581 -11.155  1.00 60.02           C  
ATOM    858  CD  PRO A 509     -13.683 -16.362 -12.009  1.00 51.45           C  
ATOM    859  HA  PRO A 509     -15.893 -15.316  -9.918  1.00 21.42           H  
ATOM    860  HB2 PRO A 509     -14.965 -17.796  -9.318  1.00 65.10           H  
ATOM    861  HB3 PRO A 509     -15.982 -17.466 -10.725  1.00 15.22           H  
ATOM    862  HG2 PRO A 509     -13.010 -17.787 -10.571  1.00 71.10           H  
ATOM    863  HG3 PRO A 509     -14.144 -18.431 -11.772  1.00 75.41           H  
ATOM    864  HD2 PRO A 509     -12.634 -16.231 -12.228  1.00 63.15           H  
ATOM    865  HD3 PRO A 509     -14.254 -16.437 -12.923  1.00 35.41           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 457       3.996   0.226   0.801  1.00 33.35           N  
ATOM      2  CA  GLY A 457       3.895  -0.403  -0.503  1.00 22.14           C  
ATOM      3  C   GLY A 457       2.543  -0.182  -1.150  1.00 75.21           C  
ATOM      4  O   GLY A 457       1.736  -1.107  -1.250  1.00 43.14           O  
ATOM      5  H   GLY A 457       3.803   1.182   0.898  1.00 24.14           H  
ATOM      6  HA2 GLY A 457       4.661   0.003  -1.146  1.00  4.10           H  
ATOM      7  HA3 GLY A 457       4.059  -1.465  -0.391  1.00 54.00           H  
ATOM      8  N   SER A 458       2.292   1.047  -1.589  1.00 41.14           N  
ATOM      9  CA  SER A 458       1.025   1.388  -2.226  1.00  1.24           C  
ATOM     10  C   SER A 458       1.038   1.003  -3.702  1.00 15.12           C  
ATOM     11  O   SER A 458       1.559   1.737  -4.542  1.00 30.43           O  
ATOM     12  CB  SER A 458       0.743   2.885  -2.080  1.00 24.24           C  
ATOM     13  OG  SER A 458      -0.645   3.154  -2.174  1.00 44.14           O  
ATOM     14  H   SER A 458       2.975   1.742  -1.481  1.00 22.35           H  
ATOM     15  HA  SER A 458       0.244   0.833  -1.727  1.00 41.35           H  
ATOM     16  HB2 SER A 458       1.099   3.223  -1.118  1.00 54.22           H  
ATOM     17  HB3 SER A 458       1.257   3.423  -2.863  1.00 61.02           H  
ATOM     18  HG  SER A 458      -1.120   2.613  -1.539  1.00 40.45           H  
ATOM     19  N   SER A 459       0.459  -0.153  -4.010  1.00 61.31           N  
ATOM     20  CA  SER A 459       0.406  -0.639  -5.384  1.00 23.20           C  
ATOM     21  C   SER A 459       1.796  -0.639  -6.014  1.00 53.22           C  
ATOM     22  O   SER A 459       2.002  -0.076  -7.089  1.00 75.15           O  
ATOM     23  CB  SER A 459      -0.544   0.224  -6.216  1.00 61.14           C  
ATOM     24  OG  SER A 459      -1.671   0.622  -5.455  1.00 23.12           O  
ATOM     25  H   SER A 459       0.061  -0.694  -3.296  1.00 13.42           H  
ATOM     26  HA  SER A 459       0.034  -1.652  -5.363  1.00 74.41           H  
ATOM     27  HB2 SER A 459      -0.022   1.107  -6.553  1.00 74.34           H  
ATOM     28  HB3 SER A 459      -0.884  -0.342  -7.072  1.00 22.23           H  
ATOM     29  HG  SER A 459      -2.013  -0.133  -4.971  1.00 32.21           H  
ATOM     30  N   SER A 460       2.746  -1.274  -5.336  1.00 43.11           N  
ATOM     31  CA  SER A 460       4.118  -1.344  -5.826  1.00 72.34           C  
ATOM     32  C   SER A 460       4.297  -2.528  -6.772  1.00 55.03           C  
ATOM     33  O   SER A 460       3.461  -3.431  -6.818  1.00 63.34           O  
ATOM     34  CB  SER A 460       5.095  -1.461  -4.655  1.00 42.22           C  
ATOM     35  OG  SER A 460       5.334  -0.196  -4.062  1.00 74.12           O  
ATOM     36  H   SER A 460       2.520  -1.703  -4.484  1.00 70.14           H  
ATOM     37  HA  SER A 460       4.324  -0.432  -6.367  1.00 31.42           H  
ATOM     38  HB2 SER A 460       4.682  -2.122  -3.909  1.00 71.42           H  
ATOM     39  HB3 SER A 460       6.033  -1.861  -5.011  1.00 65.04           H  
ATOM     40  HG  SER A 460       4.556   0.358  -4.165  1.00 22.41           H  
ATOM     41  N   ARG A 461       5.392  -2.515  -7.525  1.00 75.43           N  
ATOM     42  CA  ARG A 461       5.680  -3.586  -8.471  1.00 64.45           C  
ATOM     43  C   ARG A 461       5.602  -4.950  -7.790  1.00 54.53           C  
ATOM     44  O   ARG A 461       4.911  -5.852  -8.263  1.00 51.03           O  
ATOM     45  CB  ARG A 461       7.067  -3.391  -9.087  1.00 61.43           C  
ATOM     46  CG  ARG A 461       7.194  -2.122  -9.914  1.00 35.03           C  
ATOM     47  CD  ARG A 461       8.650  -1.741 -10.130  1.00 53.10           C  
ATOM     48  NE  ARG A 461       9.055  -1.897 -11.524  1.00 61.33           N  
ATOM     49  CZ  ARG A 461       9.415  -3.059 -12.059  1.00 55.12           C  
ATOM     50  NH1 ARG A 461       9.418  -4.160 -11.320  1.00 45.25           N  
ATOM     51  NH2 ARG A 461       9.771  -3.121 -13.336  1.00 14.20           N  
ATOM     52  H   ARG A 461       6.020  -1.768  -7.443  1.00 51.24           H  
ATOM     53  HA  ARG A 461       4.939  -3.546  -9.255  1.00 41.54           H  
ATOM     54  HB2 ARG A 461       7.799  -3.352  -8.294  1.00 34.15           H  
ATOM     55  HB3 ARG A 461       7.286  -4.234  -9.726  1.00 34.02           H  
ATOM     56  HG2 ARG A 461       6.728  -2.282 -10.875  1.00 42.52           H  
ATOM     57  HG3 ARG A 461       6.692  -1.317  -9.398  1.00  1.31           H  
ATOM     58  HD2 ARG A 461       8.785  -0.710  -9.839  1.00 41.25           H  
ATOM     59  HD3 ARG A 461       9.269  -2.373  -9.511  1.00 72.24           H  
ATOM     60  HE  ARG A 461       9.059  -1.096 -12.088  1.00 64.43           H  
ATOM     61 HH11 ARG A 461       9.150  -4.116 -10.358  1.00 73.35           H  
ATOM     62 HH12 ARG A 461       9.688  -5.033 -11.726  1.00 65.40           H  
ATOM     63 HH21 ARG A 461       9.769  -2.293 -13.896  1.00 53.01           H  
ATOM     64 HH22 ARG A 461      10.041  -3.995 -13.738  1.00 21.25           H  
ATOM     65  N   SER A 462       6.314  -5.091  -6.677  1.00 64.34           N  
ATOM     66  CA  SER A 462       6.329  -6.345  -5.933  1.00 72.34           C  
ATOM     67  C   SER A 462       4.926  -6.713  -5.460  1.00 54.45           C  
ATOM     68  O   SER A 462       4.556  -7.886  -5.429  1.00 31.44           O  
ATOM     69  CB  SER A 462       7.272  -6.240  -4.734  1.00 24.33           C  
ATOM     70  OG  SER A 462       8.619  -6.104  -5.154  1.00 52.13           O  
ATOM     71  H   SER A 462       6.845  -4.335  -6.351  1.00  3.25           H  
ATOM     72  HA  SER A 462       6.687  -7.119  -6.596  1.00 30.55           H  
ATOM     73  HB2 SER A 462       7.004  -5.378  -4.142  1.00 72.51           H  
ATOM     74  HB3 SER A 462       7.184  -7.133  -4.131  1.00  4.31           H  
ATOM     75  HG  SER A 462       8.990  -6.972  -5.327  1.00 71.22           H  
ATOM     76  N   VAL A 463       4.147  -5.699  -5.093  1.00 65.24           N  
ATOM     77  CA  VAL A 463       2.784  -5.914  -4.623  1.00  2.42           C  
ATOM     78  C   VAL A 463       1.876  -6.370  -5.759  1.00 40.01           C  
ATOM     79  O   VAL A 463       0.991  -7.203  -5.563  1.00 60.41           O  
ATOM     80  CB  VAL A 463       2.199  -4.634  -3.995  1.00 65.32           C  
ATOM     81  CG1 VAL A 463       0.768  -4.870  -3.539  1.00 13.42           C  
ATOM     82  CG2 VAL A 463       3.067  -4.165  -2.837  1.00 32.32           C  
ATOM     83  H   VAL A 463       4.499  -4.786  -5.141  1.00 15.40           H  
ATOM     84  HA  VAL A 463       2.810  -6.682  -3.864  1.00 72.42           H  
ATOM     85  HB  VAL A 463       2.191  -3.860  -4.748  1.00  2.31           H  
ATOM     86 HG11 VAL A 463       0.708  -5.811  -3.012  1.00 42.22           H  
ATOM     87 HG12 VAL A 463       0.462  -4.068  -2.882  1.00 65.11           H  
ATOM     88 HG13 VAL A 463       0.116  -4.898  -4.400  1.00 31.13           H  
ATOM     89 HG21 VAL A 463       2.562  -4.370  -1.904  1.00 62.24           H  
ATOM     90 HG22 VAL A 463       4.011  -4.690  -2.858  1.00 20.12           H  
ATOM     91 HG23 VAL A 463       3.244  -3.104  -2.926  1.00 15.25           H  
ATOM     92  N   ILE A 464       2.102  -5.819  -6.947  1.00 35.10           N  
ATOM     93  CA  ILE A 464       1.304  -6.171  -8.115  1.00 63.14           C  
ATOM     94  C   ILE A 464       1.613  -7.589  -8.585  1.00  1.32           C  
ATOM     95  O   ILE A 464       0.715  -8.422  -8.708  1.00 42.12           O  
ATOM     96  CB  ILE A 464       1.549  -5.192  -9.279  1.00 73.42           C  
ATOM     97  CG1 ILE A 464       1.187  -3.766  -8.859  1.00 62.25           C  
ATOM     98  CG2 ILE A 464       0.744  -5.611 -10.501  1.00  2.21           C  
ATOM     99  CD1 ILE A 464       2.109  -2.714  -9.437  1.00 34.53           C  
ATOM    100  H   ILE A 464       2.821  -5.161  -7.040  1.00 23.01           H  
ATOM    101  HA  ILE A 464       0.262  -6.115  -7.837  1.00 11.54           H  
ATOM    102  HB  ILE A 464       2.596  -5.230  -9.538  1.00 11.44           H  
ATOM    103 HG12 ILE A 464       0.184  -3.544  -9.188  1.00 63.01           H  
ATOM    104 HG13 ILE A 464       1.233  -3.694  -7.782  1.00 50.44           H  
ATOM    105 HG21 ILE A 464      -0.302  -5.670 -10.240  1.00 31.34           H  
ATOM    106 HG22 ILE A 464       0.877  -4.882 -11.286  1.00  3.31           H  
ATOM    107 HG23 ILE A 464       1.085  -6.576 -10.844  1.00 22.04           H  
ATOM    108 HD11 ILE A 464       3.093  -2.821  -9.005  1.00 34.04           H  
ATOM    109 HD12 ILE A 464       2.169  -2.837 -10.507  1.00 42.35           H  
ATOM    110 HD13 ILE A 464       1.721  -1.732  -9.208  1.00 52.12           H  
ATOM    111  N   ARG A 465       2.889  -7.856  -8.843  1.00 40.12           N  
ATOM    112  CA  ARG A 465       3.317  -9.173  -9.298  1.00 72.23           C  
ATOM    113  C   ARG A 465       2.845 -10.260  -8.337  1.00 30.20           C  
ATOM    114  O   ARG A 465       2.458 -11.350  -8.758  1.00 63.32           O  
ATOM    115  CB  ARG A 465       4.840  -9.221  -9.431  1.00  1.32           C  
ATOM    116  CG  ARG A 465       5.573  -9.010  -8.116  1.00 13.21           C  
ATOM    117  CD  ARG A 465       7.081  -9.033  -8.309  1.00 31.15           C  
ATOM    118  NE  ARG A 465       7.516 -10.195  -9.078  1.00 65.41           N  
ATOM    119  CZ  ARG A 465       8.736 -10.324  -9.589  1.00  0.33           C  
ATOM    120  NH1 ARG A 465       9.636  -9.367  -9.412  1.00 44.41           N  
ATOM    121  NH2 ARG A 465       9.057 -11.411 -10.277  1.00 62.54           N  
ATOM    122  H   ARG A 465       3.559  -7.150  -8.726  1.00 31.11           H  
ATOM    123  HA  ARG A 465       2.874  -9.349 -10.267  1.00 64.43           H  
ATOM    124  HB2 ARG A 465       5.126 -10.185  -9.826  1.00 13.42           H  
ATOM    125  HB3 ARG A 465       5.153  -8.451 -10.120  1.00 24.10           H  
ATOM    126  HG2 ARG A 465       5.288  -8.052  -7.706  1.00 23.04           H  
ATOM    127  HG3 ARG A 465       5.294  -9.795  -7.429  1.00 73.13           H  
ATOM    128  HD2 ARG A 465       7.378  -8.136  -8.831  1.00 13.11           H  
ATOM    129  HD3 ARG A 465       7.554  -9.057  -7.338  1.00 73.41           H  
ATOM    130  HE  ARG A 465       6.867 -10.915  -9.221  1.00 10.33           H  
ATOM    131 HH11 ARG A 465       9.397  -8.546  -8.893  1.00 25.33           H  
ATOM    132 HH12 ARG A 465      10.554  -9.466  -9.797  1.00 24.24           H  
ATOM    133 HH21 ARG A 465       8.381 -12.135 -10.412  1.00 62.25           H  
ATOM    134 HH22 ARG A 465       9.975 -11.507 -10.661  1.00 60.04           H  
ATOM    135  N   SER A 466       2.880  -9.955  -7.044  1.00 24.33           N  
ATOM    136  CA  SER A 466       2.461 -10.907  -6.022  1.00 73.41           C  
ATOM    137  C   SER A 466       0.993 -11.284  -6.201  1.00 22.42           C  
ATOM    138  O   SER A 466       0.617 -12.447  -6.051  1.00 63.42           O  
ATOM    139  CB  SER A 466       2.682 -10.321  -4.627  1.00  0.15           C  
ATOM    140  OG  SER A 466       3.985 -10.613  -4.151  1.00 52.14           O  
ATOM    141  H   SER A 466       3.199  -9.069  -6.770  1.00 71.43           H  
ATOM    142  HA  SER A 466       3.064 -11.796  -6.130  1.00 22.44           H  
ATOM    143  HB2 SER A 466       2.558  -9.249  -4.665  1.00 71.53           H  
ATOM    144  HB3 SER A 466       1.959 -10.743  -3.943  1.00 42.21           H  
ATOM    145  HG  SER A 466       3.985 -11.473  -3.724  1.00 52.42           H  
ATOM    146  N   ILE A 467       0.169 -10.293  -6.522  1.00  1.34           N  
ATOM    147  CA  ILE A 467      -1.257 -10.520  -6.722  1.00  3.40           C  
ATOM    148  C   ILE A 467      -1.507 -11.409  -7.935  1.00 42.12           C  
ATOM    149  O   ILE A 467      -2.418 -12.238  -7.933  1.00  5.43           O  
ATOM    150  CB  ILE A 467      -2.017  -9.193  -6.906  1.00 74.13           C  
ATOM    151  CG1 ILE A 467      -1.839  -8.302  -5.675  1.00 61.32           C  
ATOM    152  CG2 ILE A 467      -3.493  -9.460  -7.164  1.00 63.13           C  
ATOM    153  CD1 ILE A 467      -1.909  -6.823  -5.984  1.00 65.24           C  
ATOM    154  H   ILE A 467       0.529  -9.387  -6.627  1.00 34.52           H  
ATOM    155  HA  ILE A 467      -1.642 -11.013  -5.841  1.00 73.25           H  
ATOM    156  HB  ILE A 467      -1.611  -8.688  -7.769  1.00 74.13           H  
ATOM    157 HG12 ILE A 467      -2.614  -8.528  -4.960  1.00  1.21           H  
ATOM    158 HG13 ILE A 467      -0.875  -8.504  -5.231  1.00 21.31           H  
ATOM    159 HG21 ILE A 467      -3.606  -9.973  -8.108  1.00 50.22           H  
ATOM    160 HG22 ILE A 467      -3.891 -10.076  -6.372  1.00  3.55           H  
ATOM    161 HG23 ILE A 467      -4.028  -8.523  -7.197  1.00 31.21           H  
ATOM    162 HD11 ILE A 467      -1.170  -6.297  -5.397  1.00 74.12           H  
ATOM    163 HD12 ILE A 467      -1.715  -6.665  -7.034  1.00 44.24           H  
ATOM    164 HD13 ILE A 467      -2.893  -6.451  -5.740  1.00 52.33           H  
ATOM    165  N   ILE A 468      -0.692 -11.232  -8.969  1.00 65.24           N  
ATOM    166  CA  ILE A 468      -0.823 -12.021 -10.188  1.00 44.22           C  
ATOM    167  C   ILE A 468      -0.484 -13.486  -9.934  1.00 52.21           C  
ATOM    168  O   ILE A 468      -1.285 -14.378 -10.216  1.00  1.42           O  
ATOM    169  CB  ILE A 468       0.087 -11.482 -11.308  1.00 25.11           C  
ATOM    170  CG1 ILE A 468      -0.255 -10.023 -11.615  1.00 42.14           C  
ATOM    171  CG2 ILE A 468      -0.048 -12.338 -12.558  1.00 63.32           C  
ATOM    172  CD1 ILE A 468       0.788  -9.322 -12.458  1.00 71.31           C  
ATOM    173  H   ILE A 468       0.015 -10.556  -8.911  1.00 61.11           H  
ATOM    174  HA  ILE A 468      -1.848 -11.952 -10.521  1.00 13.32           H  
ATOM    175  HB  ILE A 468       1.110 -11.541 -10.969  1.00 45.13           H  
ATOM    176 HG12 ILE A 468      -1.192  -9.984 -12.148  1.00 43.21           H  
ATOM    177 HG13 ILE A 468      -0.351  -9.480 -10.686  1.00 61.10           H  
ATOM    178 HG21 ILE A 468      -1.071 -12.315 -12.901  1.00 75.04           H  
ATOM    179 HG22 ILE A 468       0.599 -11.951 -13.331  1.00 11.40           H  
ATOM    180 HG23 ILE A 468       0.233 -13.356 -12.330  1.00 54.43           H  
ATOM    181 HD11 ILE A 468       1.684  -9.175 -11.874  1.00 23.31           H  
ATOM    182 HD12 ILE A 468       1.016  -9.925 -13.324  1.00 61.11           H  
ATOM    183 HD13 ILE A 468       0.407  -8.363 -12.778  1.00 13.00           H  
ATOM    184  N   LYS A 469       0.707 -13.728  -9.398  1.00  2.30           N  
ATOM    185  CA  LYS A 469       1.152 -15.084  -9.102  1.00 24.22           C  
ATOM    186  C   LYS A 469       0.163 -15.793  -8.182  1.00  3.33           C  
ATOM    187  O   LYS A 469      -0.019 -17.007  -8.268  1.00 52.14           O  
ATOM    188  CB  LYS A 469       2.539 -15.058  -8.454  1.00 72.14           C  
ATOM    189  CG  LYS A 469       2.596 -14.248  -7.171  1.00 35.02           C  
ATOM    190  CD  LYS A 469       3.943 -14.388  -6.482  1.00 51.23           C  
ATOM    191  CE  LYS A 469       5.076 -13.893  -7.368  1.00 54.53           C  
ATOM    192  NZ  LYS A 469       4.841 -12.500  -7.842  1.00 22.31           N  
ATOM    193  H   LYS A 469       1.302 -12.975  -9.196  1.00 11.45           H  
ATOM    194  HA  LYS A 469       1.210 -15.625 -10.034  1.00 32.51           H  
ATOM    195  HB2 LYS A 469       2.837 -16.072  -8.230  1.00  0.55           H  
ATOM    196  HB3 LYS A 469       3.242 -14.632  -9.155  1.00 62.24           H  
ATOM    197  HG2 LYS A 469       2.429 -13.207  -7.405  1.00 25.00           H  
ATOM    198  HG3 LYS A 469       1.822 -14.596  -6.502  1.00 34.44           H  
ATOM    199  HD2 LYS A 469       3.934 -13.808  -5.571  1.00 70.13           H  
ATOM    200  HD3 LYS A 469       4.111 -15.429  -6.247  1.00 34.43           H  
ATOM    201  HE2 LYS A 469       5.995 -13.922  -6.804  1.00 43.35           H  
ATOM    202  HE3 LYS A 469       5.157 -14.546  -8.224  1.00 64.13           H  
ATOM    203  HZ1 LYS A 469       4.792 -11.851  -7.031  1.00 15.02           H  
ATOM    204  HZ2 LYS A 469       3.946 -12.448  -8.368  1.00 41.14           H  
ATOM    205  HZ3 LYS A 469       5.617 -12.200  -8.466  1.00 55.42           H  
ATOM    206  N   SER A 470      -0.473 -15.026  -7.302  1.00 74.11           N  
ATOM    207  CA  SER A 470      -1.442 -15.581  -6.365  1.00 34.35           C  
ATOM    208  C   SER A 470      -2.794 -15.789  -7.040  1.00 74.32           C  
ATOM    209  O   SER A 470      -3.512 -16.743  -6.737  1.00 41.44           O  
ATOM    210  CB  SER A 470      -1.601 -14.658  -5.155  1.00 44.32           C  
ATOM    211  OG  SER A 470      -2.653 -15.095  -4.314  1.00 34.24           O  
ATOM    212  H   SER A 470      -0.285 -14.064  -7.282  1.00 23.31           H  
ATOM    213  HA  SER A 470      -1.069 -16.538  -6.030  1.00 14.21           H  
ATOM    214  HB2 SER A 470      -0.682 -14.650  -4.588  1.00 72.53           H  
ATOM    215  HB3 SER A 470      -1.821 -13.657  -5.497  1.00  1.52           H  
ATOM    216  HG  SER A 470      -3.455 -14.611  -4.525  1.00 60.12           H  
ATOM    217  N   SER A 471      -3.135 -14.890  -7.957  1.00 52.34           N  
ATOM    218  CA  SER A 471      -4.402 -14.971  -8.674  1.00 74.22           C  
ATOM    219  C   SER A 471      -4.596 -16.358  -9.279  1.00 72.40           C  
ATOM    220  O   SER A 471      -3.667 -17.165  -9.322  1.00 74.42           O  
ATOM    221  CB  SER A 471      -4.459 -13.910  -9.775  1.00 31.01           C  
ATOM    222  OG  SER A 471      -3.781 -14.347 -10.940  1.00 10.11           O  
ATOM    223  H   SER A 471      -2.520 -14.152  -8.155  1.00 33.14           H  
ATOM    224  HA  SER A 471      -5.196 -14.786  -7.966  1.00 53.11           H  
ATOM    225  HB2 SER A 471      -5.490 -13.711 -10.026  1.00 44.43           H  
ATOM    226  HB3 SER A 471      -3.993 -13.002  -9.420  1.00 62.21           H  
ATOM    227  HG  SER A 471      -3.371 -13.595 -11.373  1.00  4.22           H  
ATOM    228  N   LYS A 472      -5.810 -16.629  -9.746  1.00 15.13           N  
ATOM    229  CA  LYS A 472      -6.129 -17.917 -10.350  1.00 30.22           C  
ATOM    230  C   LYS A 472      -6.511 -17.750 -11.817  1.00 72.40           C  
ATOM    231  O   LYS A 472      -7.361 -18.477 -12.334  1.00 64.24           O  
ATOM    232  CB  LYS A 472      -7.271 -18.592  -9.588  1.00 35.53           C  
ATOM    233  CG  LYS A 472      -7.201 -20.110  -9.605  1.00  3.44           C  
ATOM    234  CD  LYS A 472      -6.145 -20.629  -8.644  1.00 23.34           C  
ATOM    235  CE  LYS A 472      -6.611 -20.534  -7.199  1.00 23.31           C  
ATOM    236  NZ  LYS A 472      -7.438 -21.708  -6.805  1.00 12.13           N  
ATOM    237  H   LYS A 472      -6.510 -15.944  -9.683  1.00 21.41           H  
ATOM    238  HA  LYS A 472      -5.249 -18.539 -10.288  1.00 31.31           H  
ATOM    239  HB2 LYS A 472      -7.247 -18.263  -8.559  1.00 64.15           H  
ATOM    240  HB3 LYS A 472      -8.210 -18.292 -10.030  1.00 54.03           H  
ATOM    241  HG2 LYS A 472      -8.162 -20.509  -9.317  1.00 23.23           H  
ATOM    242  HG3 LYS A 472      -6.957 -20.438 -10.605  1.00 72.40           H  
ATOM    243  HD2 LYS A 472      -5.937 -21.663  -8.875  1.00 63.34           H  
ATOM    244  HD3 LYS A 472      -5.244 -20.044  -8.762  1.00  2.25           H  
ATOM    245  HE2 LYS A 472      -5.744 -20.484  -6.557  1.00 53.15           H  
ATOM    246  HE3 LYS A 472      -7.198 -19.635  -7.082  1.00 65.23           H  
ATOM    247  HZ1 LYS A 472      -8.213 -21.405  -6.180  1.00 50.14           H  
ATOM    248  HZ2 LYS A 472      -6.854 -22.404  -6.300  1.00  4.14           H  
ATOM    249  HZ3 LYS A 472      -7.844 -22.159  -7.649  1.00 61.31           H  
ATOM    250  N   LEU A 473      -5.879 -16.791 -12.483  1.00  4.30           N  
ATOM    251  CA  LEU A 473      -6.151 -16.530 -13.892  1.00 53.31           C  
ATOM    252  C   LEU A 473      -5.756 -17.725 -14.754  1.00  0.33           C  
ATOM    253  O   LEU A 473      -6.612 -18.470 -15.229  1.00  3.22           O  
ATOM    254  CB  LEU A 473      -5.398 -15.281 -14.355  1.00 32.31           C  
ATOM    255  CG  LEU A 473      -5.823 -13.963 -13.708  1.00 53.41           C  
ATOM    256  CD1 LEU A 473      -5.081 -12.795 -14.339  1.00  2.11           C  
ATOM    257  CD2 LEU A 473      -7.328 -13.769 -13.831  1.00 22.13           C  
ATOM    258  H   LEU A 473      -5.212 -16.244 -12.017  1.00 72.32           H  
ATOM    259  HA  LEU A 473      -7.212 -16.360 -13.998  1.00 75.12           H  
ATOM    260  HB2 LEU A 473      -4.350 -15.430 -14.144  1.00 34.12           H  
ATOM    261  HB3 LEU A 473      -5.539 -15.188 -15.422  1.00 61.04           H  
ATOM    262  HG  LEU A 473      -5.573 -13.988 -12.656  1.00 50.44           H  
ATOM    263 HD11 LEU A 473      -4.017 -12.968 -14.274  1.00 53.43           H  
ATOM    264 HD12 LEU A 473      -5.330 -11.884 -13.815  1.00 33.35           H  
ATOM    265 HD13 LEU A 473      -5.369 -12.703 -15.376  1.00 31.11           H  
ATOM    266 HD21 LEU A 473      -7.607 -12.830 -13.377  1.00 54.31           H  
ATOM    267 HD22 LEU A 473      -7.837 -14.578 -13.326  1.00 41.24           H  
ATOM    268 HD23 LEU A 473      -7.606 -13.763 -14.874  1.00  0.41           H  
ATOM    269  N   ASN A 474      -4.453 -17.902 -14.949  1.00 13.30           N  
ATOM    270  CA  ASN A 474      -3.944 -19.007 -15.752  1.00 71.51           C  
ATOM    271  C   ASN A 474      -2.424 -19.094 -15.657  1.00 41.10           C  
ATOM    272  O   ASN A 474      -1.736 -18.074 -15.604  1.00 53.22           O  
ATOM    273  CB  ASN A 474      -4.366 -18.841 -17.213  1.00 53.32           C  
ATOM    274  CG  ASN A 474      -4.382 -20.158 -17.964  1.00 73.03           C  
ATOM    275  OD1 ASN A 474      -3.334 -20.688 -18.332  1.00 61.41           O  
ATOM    276  ND2 ASN A 474      -5.576 -20.692 -18.196  1.00 23.52           N  
ATOM    277  H   ASN A 474      -3.819 -17.274 -14.544  1.00 12.21           H  
ATOM    278  HA  ASN A 474      -4.370 -19.921 -15.366  1.00 20.14           H  
ATOM    279  HB2 ASN A 474      -5.359 -18.417 -17.248  1.00 54.44           H  
ATOM    280  HB3 ASN A 474      -3.677 -18.173 -17.707  1.00 65.45           H  
ATOM    281 HD21 ASN A 474      -6.368 -20.214 -17.874  1.00 11.23           H  
ATOM    282 HD22 ASN A 474      -5.615 -21.544 -18.679  1.00 31.21           H  
ATOM    283  N   ILE A 475      -1.907 -20.318 -15.636  1.00 44.44           N  
ATOM    284  CA  ILE A 475      -0.468 -20.537 -15.550  1.00 12.04           C  
ATOM    285  C   ILE A 475       0.275 -19.737 -16.614  1.00 61.44           C  
ATOM    286  O   ILE A 475       1.373 -19.235 -16.374  1.00 61.14           O  
ATOM    287  CB  ILE A 475      -0.116 -22.028 -15.704  1.00 62.23           C  
ATOM    288  CG1 ILE A 475       1.400 -22.226 -15.636  1.00 31.32           C  
ATOM    289  CG2 ILE A 475      -0.668 -22.570 -17.015  1.00  5.34           C  
ATOM    290  CD1 ILE A 475       1.809 -23.616 -15.201  1.00 35.25           C  
ATOM    291  H   ILE A 475      -2.506 -21.091 -15.681  1.00 72.03           H  
ATOM    292  HA  ILE A 475      -0.140 -20.209 -14.574  1.00 24.32           H  
ATOM    293  HB  ILE A 475      -0.580 -22.571 -14.895  1.00  4.42           H  
ATOM    294 HG12 ILE A 475       1.825 -22.046 -16.611  1.00 33.43           H  
ATOM    295 HG13 ILE A 475       1.816 -21.521 -14.931  1.00 32.13           H  
ATOM    296 HG21 ILE A 475      -0.119 -22.141 -17.840  1.00 61.35           H  
ATOM    297 HG22 ILE A 475      -0.562 -23.644 -17.032  1.00 71.05           H  
ATOM    298 HG23 ILE A 475      -1.711 -22.308 -17.102  1.00 33.34           H  
ATOM    299 HD11 ILE A 475       1.881 -24.258 -16.066  1.00 23.10           H  
ATOM    300 HD12 ILE A 475       2.765 -23.571 -14.703  1.00 23.43           H  
ATOM    301 HD13 ILE A 475       1.068 -24.013 -14.521  1.00 13.31           H  
ATOM    302  N   ASP A 476      -0.332 -19.622 -17.791  1.00 24.15           N  
ATOM    303  CA  ASP A 476       0.271 -18.881 -18.892  1.00 50.33           C  
ATOM    304  C   ASP A 476       0.051 -17.381 -18.722  1.00 40.34           C  
ATOM    305  O   ASP A 476       0.973 -16.583 -18.900  1.00 75.43           O  
ATOM    306  CB  ASP A 476      -0.312 -19.346 -20.228  1.00 22.25           C  
ATOM    307  CG  ASP A 476       0.132 -18.477 -21.387  1.00 53.35           C  
ATOM    308  OD1 ASP A 476       1.215 -17.864 -21.289  1.00 10.34           O  
ATOM    309  OD2 ASP A 476      -0.605 -18.408 -22.394  1.00 20.32           O  
ATOM    310  H   ASP A 476      -1.206 -20.045 -17.921  1.00 33.23           H  
ATOM    311  HA  ASP A 476       1.332 -19.079 -18.884  1.00 60.25           H  
ATOM    312  HB2 ASP A 476       0.009 -20.360 -20.419  1.00 73.10           H  
ATOM    313  HB3 ASP A 476      -1.390 -19.318 -20.171  1.00 71.44           H  
ATOM    314  N   HIS A 477      -1.176 -17.003 -18.378  1.00 51.13           N  
ATOM    315  CA  HIS A 477      -1.517 -15.598 -18.185  1.00 15.01           C  
ATOM    316  C   HIS A 477      -0.618 -14.960 -17.131  1.00 23.45           C  
ATOM    317  O   HIS A 477      -0.026 -13.905 -17.359  1.00 54.04           O  
ATOM    318  CB  HIS A 477      -2.983 -15.460 -17.773  1.00 12.45           C  
ATOM    319  CG  HIS A 477      -3.596 -14.152 -18.170  1.00 33.11           C  
ATOM    320  ND1 HIS A 477      -4.959 -13.948 -18.234  1.00 64.32           N  
ATOM    321  CD2 HIS A 477      -3.025 -12.977 -18.523  1.00 64.20           C  
ATOM    322  CE1 HIS A 477      -5.198 -12.705 -18.611  1.00 72.24           C  
ATOM    323  NE2 HIS A 477      -4.041 -12.094 -18.793  1.00 32.43           N  
ATOM    324  H   HIS A 477      -1.868 -17.685 -18.251  1.00  1.10           H  
ATOM    325  HA  HIS A 477      -1.367 -15.088 -19.124  1.00 52.13           H  
ATOM    326  HB2 HIS A 477      -3.557 -16.249 -18.236  1.00  3.30           H  
ATOM    327  HB3 HIS A 477      -3.058 -15.549 -16.698  1.00 75.53           H  
ATOM    328  HD1 HIS A 477      -5.647 -14.616 -18.035  1.00 31.02           H  
ATOM    329  HD2 HIS A 477      -1.965 -12.771 -18.583  1.00 21.35           H  
ATOM    330  HE1 HIS A 477      -6.174 -12.263 -18.748  1.00  4.31           H  
ATOM    331  N   LYS A 478      -0.519 -15.608 -15.974  1.00 40.43           N  
ATOM    332  CA  LYS A 478       0.309 -15.105 -14.884  1.00 34.20           C  
ATOM    333  C   LYS A 478       1.731 -14.831 -15.362  1.00 71.12           C  
ATOM    334  O   LYS A 478       2.277 -13.753 -15.129  1.00 42.20           O  
ATOM    335  CB  LYS A 478       0.332 -16.110 -13.730  1.00  0.44           C  
ATOM    336  CG  LYS A 478      -1.048 -16.468 -13.207  1.00 14.21           C  
ATOM    337  CD  LYS A 478      -1.079 -17.873 -12.630  1.00 22.04           C  
ATOM    338  CE  LYS A 478      -2.262 -18.065 -11.693  1.00 63.41           C  
ATOM    339  NZ  LYS A 478      -2.789 -19.457 -11.745  1.00 15.02           N  
ATOM    340  H   LYS A 478      -1.015 -16.445 -15.852  1.00  4.25           H  
ATOM    341  HA  LYS A 478      -0.126 -14.180 -14.536  1.00 71.35           H  
ATOM    342  HB2 LYS A 478       0.813 -17.016 -14.067  1.00 30.04           H  
ATOM    343  HB3 LYS A 478       0.905 -15.690 -12.915  1.00 34.01           H  
ATOM    344  HG2 LYS A 478      -1.324 -15.767 -12.433  1.00 42.53           H  
ATOM    345  HG3 LYS A 478      -1.758 -16.407 -14.020  1.00 10.11           H  
ATOM    346  HD2 LYS A 478      -1.156 -18.584 -13.439  1.00  4.02           H  
ATOM    347  HD3 LYS A 478      -0.164 -18.047 -12.081  1.00 20.23           H  
ATOM    348  HE2 LYS A 478      -1.945 -17.847 -10.685  1.00 11.02           H  
ATOM    349  HE3 LYS A 478      -3.046 -17.381 -11.980  1.00 52.13           H  
ATOM    350  HZ1 LYS A 478      -2.006 -20.132 -11.855  1.00 61.11           H  
ATOM    351  HZ2 LYS A 478      -3.439 -19.563 -12.550  1.00 30.11           H  
ATOM    352  HZ3 LYS A 478      -3.302 -19.678 -10.868  1.00 14.34           H  
ATOM    353  N   ASP A 479       2.324 -15.813 -16.033  1.00  1.53           N  
ATOM    354  CA  ASP A 479       3.682 -15.676 -16.546  1.00 41.22           C  
ATOM    355  C   ASP A 479       3.794 -14.468 -17.472  1.00 22.25           C  
ATOM    356  O   ASP A 479       4.800 -13.758 -17.462  1.00 53.44           O  
ATOM    357  CB  ASP A 479       4.099 -16.945 -17.291  1.00 32.10           C  
ATOM    358  CG  ASP A 479       5.595 -17.181 -17.240  1.00 64.31           C  
ATOM    359  OD1 ASP A 479       6.219 -17.276 -18.318  1.00 54.44           O  
ATOM    360  OD2 ASP A 479       6.144 -17.271 -16.122  1.00 12.01           O  
ATOM    361  H   ASP A 479       1.837 -16.649 -16.187  1.00 15.02           H  
ATOM    362  HA  ASP A 479       4.342 -15.531 -15.704  1.00 50.32           H  
ATOM    363  HB2 ASP A 479       3.604 -17.795 -16.845  1.00 33.51           H  
ATOM    364  HB3 ASP A 479       3.800 -16.862 -18.326  1.00  3.24           H  
ATOM    365  N   TYR A 480       2.757 -14.243 -18.270  1.00 14.35           N  
ATOM    366  CA  TYR A 480       2.740 -13.123 -19.204  1.00 31.24           C  
ATOM    367  C   TYR A 480       2.620 -11.796 -18.461  1.00 52.12           C  
ATOM    368  O   TYR A 480       3.363 -10.851 -18.730  1.00 20.04           O  
ATOM    369  CB  TYR A 480       1.582 -13.274 -20.192  1.00 45.12           C  
ATOM    370  CG  TYR A 480       1.424 -12.093 -21.124  1.00 20.44           C  
ATOM    371  CD1 TYR A 480       2.514 -11.574 -21.810  1.00 42.24           C  
ATOM    372  CD2 TYR A 480       0.183 -11.498 -21.317  1.00 64.24           C  
ATOM    373  CE1 TYR A 480       2.374 -10.495 -22.662  1.00 10.14           C  
ATOM    374  CE2 TYR A 480       0.034 -10.420 -22.168  1.00 14.22           C  
ATOM    375  CZ  TYR A 480       1.132  -9.922 -22.837  1.00 52.52           C  
ATOM    376  OH  TYR A 480       0.988  -8.848 -23.685  1.00 53.43           O  
ATOM    377  H   TYR A 480       1.984 -14.844 -18.231  1.00 71.00           H  
ATOM    378  HA  TYR A 480       3.671 -13.134 -19.751  1.00  2.23           H  
ATOM    379  HB2 TYR A 480       1.746 -14.153 -20.797  1.00  3.43           H  
ATOM    380  HB3 TYR A 480       0.660 -13.389 -19.641  1.00 43.55           H  
ATOM    381  HD1 TYR A 480       3.486 -12.026 -21.671  1.00 13.41           H  
ATOM    382  HD2 TYR A 480      -0.675 -11.891 -20.792  1.00 10.34           H  
ATOM    383  HE1 TYR A 480       3.234 -10.105 -23.186  1.00 54.13           H  
ATOM    384  HE2 TYR A 480      -0.939  -9.970 -22.305  1.00 61.35           H  
ATOM    385  HH  TYR A 480       0.939  -8.038 -23.171  1.00 73.21           H  
ATOM    386  N   LEU A 481       1.679 -11.732 -17.525  1.00 70.25           N  
ATOM    387  CA  LEU A 481       1.460 -10.521 -16.742  1.00 21.42           C  
ATOM    388  C   LEU A 481       2.685 -10.193 -15.894  1.00 13.40           C  
ATOM    389  O   LEU A 481       3.029  -9.025 -15.707  1.00 54.33           O  
ATOM    390  CB  LEU A 481       0.233 -10.687 -15.843  1.00 41.44           C  
ATOM    391  CG  LEU A 481      -1.119 -10.738 -16.556  1.00 63.52           C  
ATOM    392  CD1 LEU A 481      -2.217 -11.150 -15.588  1.00 71.13           C  
ATOM    393  CD2 LEU A 481      -1.440  -9.392 -17.189  1.00 61.41           C  
ATOM    394  H   LEU A 481       1.118 -12.517 -17.357  1.00 31.23           H  
ATOM    395  HA  LEU A 481       1.285  -9.708 -17.430  1.00 61.24           H  
ATOM    396  HB2 LEU A 481       0.350 -11.605 -15.290  1.00 21.43           H  
ATOM    397  HB3 LEU A 481       0.214  -9.854 -15.155  1.00 53.51           H  
ATOM    398  HG  LEU A 481      -1.075 -11.478 -17.344  1.00 42.43           H  
ATOM    399 HD11 LEU A 481      -3.037 -11.585 -16.139  1.00 34.12           H  
ATOM    400 HD12 LEU A 481      -2.566 -10.282 -15.049  1.00 44.20           H  
ATOM    401 HD13 LEU A 481      -1.827 -11.875 -14.889  1.00 32.21           H  
ATOM    402 HD21 LEU A 481      -1.355  -8.615 -16.444  1.00 22.32           H  
ATOM    403 HD22 LEU A 481      -2.448  -9.409 -17.578  1.00 42.11           H  
ATOM    404 HD23 LEU A 481      -0.746  -9.198 -17.993  1.00 40.02           H  
ATOM    405  N   LEU A 482       3.341 -11.229 -15.384  1.00 74.45           N  
ATOM    406  CA  LEU A 482       4.529 -11.052 -14.558  1.00  4.51           C  
ATOM    407  C   LEU A 482       5.749 -10.738 -15.419  1.00 21.24           C  
ATOM    408  O   LEU A 482       6.614  -9.956 -15.025  1.00 44.23           O  
ATOM    409  CB  LEU A 482       4.788 -12.308 -13.725  1.00 21.03           C  
ATOM    410  CG  LEU A 482       3.798 -12.577 -12.590  1.00 45.34           C  
ATOM    411  CD1 LEU A 482       4.194 -13.829 -11.823  1.00 14.43           C  
ATOM    412  CD2 LEU A 482       3.720 -11.378 -11.656  1.00 22.31           C  
ATOM    413  H   LEU A 482       3.019 -12.136 -15.568  1.00 32.32           H  
ATOM    414  HA  LEU A 482       4.349 -10.220 -13.894  1.00  4.45           H  
ATOM    415  HB2 LEU A 482       4.766 -13.157 -14.391  1.00 15.22           H  
ATOM    416  HB3 LEU A 482       5.774 -12.219 -13.291  1.00 60.00           H  
ATOM    417  HG  LEU A 482       2.815 -12.740 -13.010  1.00  2.40           H  
ATOM    418 HD11 LEU A 482       3.658 -14.678 -12.219  1.00 13.23           H  
ATOM    419 HD12 LEU A 482       3.948 -13.703 -10.779  1.00  1.15           H  
ATOM    420 HD13 LEU A 482       5.256 -13.993 -11.925  1.00 24.01           H  
ATOM    421 HD21 LEU A 482       3.762 -11.718 -10.632  1.00  3.14           H  
ATOM    422 HD22 LEU A 482       2.791 -10.852 -11.823  1.00  4.04           H  
ATOM    423 HD23 LEU A 482       4.550 -10.716 -11.850  1.00 42.53           H  
ATOM    424  N   ASP A 483       5.810 -11.352 -16.595  1.00 30.40           N  
ATOM    425  CA  ASP A 483       6.922 -11.137 -17.513  1.00 50.35           C  
ATOM    426  C   ASP A 483       6.949  -9.693 -18.005  1.00 14.31           C  
ATOM    427  O   ASP A 483       8.001  -9.053 -18.030  1.00 22.42           O  
ATOM    428  CB  ASP A 483       6.821 -12.092 -18.704  1.00 12.23           C  
ATOM    429  CG  ASP A 483       7.889 -11.831 -19.748  1.00 15.21           C  
ATOM    430  OD1 ASP A 483       9.076 -11.739 -19.372  1.00 63.34           O  
ATOM    431  OD2 ASP A 483       7.537 -11.719 -20.941  1.00 14.14           O  
ATOM    432  H   ASP A 483       5.089 -11.965 -16.852  1.00 62.02           H  
ATOM    433  HA  ASP A 483       7.838 -11.338 -16.979  1.00 33.53           H  
ATOM    434  HB2 ASP A 483       6.928 -13.108 -18.352  1.00 44.31           H  
ATOM    435  HB3 ASP A 483       5.852 -11.977 -19.168  1.00 45.40           H  
ATOM    436  N   LEU A 484       5.785  -9.185 -18.396  1.00  1.20           N  
ATOM    437  CA  LEU A 484       5.675  -7.816 -18.888  1.00 75.02           C  
ATOM    438  C   LEU A 484       5.785  -6.815 -17.743  1.00  2.23           C  
ATOM    439  O   LEU A 484       6.412  -5.763 -17.881  1.00 73.42           O  
ATOM    440  CB  LEU A 484       4.347  -7.623 -19.623  1.00 32.01           C  
ATOM    441  CG  LEU A 484       3.086  -7.694 -18.761  1.00 20.53           C  
ATOM    442  CD1 LEU A 484       2.721  -6.316 -18.233  1.00  4.41           C  
ATOM    443  CD2 LEU A 484       1.930  -8.287 -19.554  1.00  3.31           C  
ATOM    444  H   LEU A 484       4.981  -9.742 -18.353  1.00 71.40           H  
ATOM    445  HA  LEU A 484       6.487  -7.646 -19.579  1.00 11.21           H  
ATOM    446  HB2 LEU A 484       4.369  -6.654 -20.096  1.00 52.53           H  
ATOM    447  HB3 LEU A 484       4.275  -8.390 -20.381  1.00 34.33           H  
ATOM    448  HG  LEU A 484       3.274  -8.337 -17.912  1.00 21.24           H  
ATOM    449 HD11 LEU A 484       3.400  -5.583 -18.642  1.00 51.42           H  
ATOM    450 HD12 LEU A 484       2.794  -6.312 -17.155  1.00 42.24           H  
ATOM    451 HD13 LEU A 484       1.710  -6.074 -18.526  1.00 30.13           H  
ATOM    452 HD21 LEU A 484       2.213  -9.260 -19.928  1.00 55.32           H  
ATOM    453 HD22 LEU A 484       1.693  -7.637 -20.384  1.00  1.11           H  
ATOM    454 HD23 LEU A 484       1.066  -8.384 -18.913  1.00 44.34           H  
ATOM    455  N   LEU A 485       5.175  -7.149 -16.611  1.00 51.11           N  
ATOM    456  CA  LEU A 485       5.206  -6.280 -15.440  1.00 24.15           C  
ATOM    457  C   LEU A 485       6.642  -6.009 -15.001  1.00 60.02           C  
ATOM    458  O   LEU A 485       6.965  -4.915 -14.541  1.00 14.22           O  
ATOM    459  CB  LEU A 485       4.421  -6.913 -14.290  1.00 31.04           C  
ATOM    460  CG  LEU A 485       4.429  -6.144 -12.968  1.00 51.00           C  
ATOM    461  CD1 LEU A 485       3.646  -4.847 -13.100  1.00 50.04           C  
ATOM    462  CD2 LEU A 485       3.858  -7.002 -11.848  1.00 40.23           C  
ATOM    463  H   LEU A 485       4.691  -7.999 -16.561  1.00 65.40           H  
ATOM    464  HA  LEU A 485       4.742  -5.343 -15.709  1.00 61.33           H  
ATOM    465  HB2 LEU A 485       3.394  -7.014 -14.607  1.00 24.22           H  
ATOM    466  HB3 LEU A 485       4.837  -7.893 -14.106  1.00 24.32           H  
ATOM    467  HG  LEU A 485       5.449  -5.893 -12.711  1.00 51.32           H  
ATOM    468 HD11 LEU A 485       2.981  -4.740 -12.257  1.00 24.04           H  
ATOM    469 HD12 LEU A 485       3.069  -4.866 -14.013  1.00 71.51           H  
ATOM    470 HD13 LEU A 485       4.333  -4.013 -13.127  1.00 35.31           H  
ATOM    471 HD21 LEU A 485       4.083  -6.546 -10.896  1.00  5.15           H  
ATOM    472 HD22 LEU A 485       4.299  -7.987 -11.889  1.00 65.20           H  
ATOM    473 HD23 LEU A 485       2.788  -7.081 -11.966  1.00 34.04           H  
ATOM    474  N   ASN A 486       7.500  -7.013 -15.150  1.00  3.11           N  
ATOM    475  CA  ASN A 486       8.903  -6.882 -14.771  1.00 35.12           C  
ATOM    476  C   ASN A 486       9.659  -6.016 -15.774  1.00 14.14           C  
ATOM    477  O   ASN A 486      10.551  -5.253 -15.402  1.00 54.01           O  
ATOM    478  CB  ASN A 486       9.557  -8.262 -14.676  1.00  5.43           C  
ATOM    479  CG  ASN A 486      10.975  -8.193 -14.140  1.00 35.11           C  
ATOM    480  OD1 ASN A 486      11.355  -7.225 -13.482  1.00 42.52           O  
ATOM    481  ND2 ASN A 486      11.763  -9.224 -14.420  1.00 22.10           N  
ATOM    482  H   ASN A 486       7.183  -7.862 -15.523  1.00  5.11           H  
ATOM    483  HA  ASN A 486       8.941  -6.408 -13.802  1.00 11.31           H  
ATOM    484  HB2 ASN A 486       8.973  -8.886 -14.015  1.00 44.20           H  
ATOM    485  HB3 ASN A 486       9.584  -8.710 -15.657  1.00 42.35           H  
ATOM    486 HD21 ASN A 486      11.392  -9.961 -14.949  1.00 41.12           H  
ATOM    487 HD22 ASN A 486      12.684  -9.206 -14.085  1.00 61.14           H  
ATOM    488  N   ASP A 487       9.295  -6.139 -17.045  1.00 64.14           N  
ATOM    489  CA  ASP A 487       9.938  -5.367 -18.102  1.00 52.54           C  
ATOM    490  C   ASP A 487       9.131  -4.113 -18.427  1.00 35.43           C  
ATOM    491  O   ASP A 487       9.191  -3.594 -19.541  1.00 60.45           O  
ATOM    492  CB  ASP A 487      10.103  -6.221 -19.360  1.00 20.42           C  
ATOM    493  CG  ASP A 487      11.250  -5.751 -20.233  1.00 31.31           C  
ATOM    494  OD1 ASP A 487      12.406  -5.778 -19.760  1.00 14.32           O  
ATOM    495  OD2 ASP A 487      10.992  -5.358 -21.389  1.00 51.14           O  
ATOM    496  H   ASP A 487       8.577  -6.764 -17.279  1.00 63.30           H  
ATOM    497  HA  ASP A 487      10.914  -5.069 -17.750  1.00 33.34           H  
ATOM    498  HB2 ASP A 487      10.292  -7.245 -19.069  1.00 45.34           H  
ATOM    499  HB3 ASP A 487       9.192  -6.179 -19.939  1.00  2.54           H  
ATOM    500  N   VAL A 488       8.374  -3.632 -17.445  1.00 60.42           N  
ATOM    501  CA  VAL A 488       7.554  -2.440 -17.626  1.00 24.21           C  
ATOM    502  C   VAL A 488       8.417  -1.185 -17.688  1.00 51.43           C  
ATOM    503  O   VAL A 488       9.360  -1.026 -16.913  1.00 22.40           O  
ATOM    504  CB  VAL A 488       6.527  -2.288 -16.489  1.00 11.14           C  
ATOM    505  CG1 VAL A 488       7.231  -2.094 -15.155  1.00 24.45           C  
ATOM    506  CG2 VAL A 488       5.583  -1.130 -16.775  1.00 42.33           C  
ATOM    507  H   VAL A 488       8.368  -4.090 -16.579  1.00 14.13           H  
ATOM    508  HA  VAL A 488       7.017  -2.543 -18.557  1.00 54.43           H  
ATOM    509  HB  VAL A 488       5.943  -3.195 -16.434  1.00 63.10           H  
ATOM    510 HG11 VAL A 488       8.221  -2.525 -15.205  1.00 32.14           H  
ATOM    511 HG12 VAL A 488       7.307  -1.039 -14.937  1.00 23.23           H  
ATOM    512 HG13 VAL A 488       6.666  -2.584 -14.375  1.00  0.41           H  
ATOM    513 HG21 VAL A 488       4.624  -1.327 -16.320  1.00 50.14           H  
ATOM    514 HG22 VAL A 488       5.995  -0.219 -16.365  1.00 43.14           H  
ATOM    515 HG23 VAL A 488       5.461  -1.020 -17.842  1.00 74.35           H  
ATOM    516  N   LYS A 489       8.087  -0.293 -18.616  1.00 42.42           N  
ATOM    517  CA  LYS A 489       8.830   0.952 -18.780  1.00 74.53           C  
ATOM    518  C   LYS A 489       7.890   2.107 -19.110  1.00 34.33           C  
ATOM    519  O   LYS A 489       7.240   2.113 -20.155  1.00 22.35           O  
ATOM    520  CB  LYS A 489       9.878   0.802 -19.885  1.00 72.03           C  
ATOM    521  CG  LYS A 489       9.334   0.180 -21.160  1.00 34.24           C  
ATOM    522  CD  LYS A 489      10.445  -0.123 -22.151  1.00 32.33           C  
ATOM    523  CE  LYS A 489      10.737   1.073 -23.044  1.00 32.23           C  
ATOM    524  NZ  LYS A 489      12.129   1.044 -23.571  1.00 40.34           N  
ATOM    525  H   LYS A 489       7.325  -0.475 -19.205  1.00 35.30           H  
ATOM    526  HA  LYS A 489       9.330   1.165 -17.848  1.00 32.22           H  
ATOM    527  HB2 LYS A 489      10.272   1.778 -20.126  1.00 13.42           H  
ATOM    528  HB3 LYS A 489      10.682   0.179 -19.520  1.00 73.13           H  
ATOM    529  HG2 LYS A 489       8.826  -0.741 -20.912  1.00  0.40           H  
ATOM    530  HG3 LYS A 489       8.635   0.867 -21.615  1.00 51.20           H  
ATOM    531  HD2 LYS A 489      11.342  -0.379 -21.606  1.00 54.12           H  
ATOM    532  HD3 LYS A 489      10.146  -0.959 -22.769  1.00  2.45           H  
ATOM    533  HE2 LYS A 489      10.046   1.063 -23.873  1.00 44.41           H  
ATOM    534  HE3 LYS A 489      10.597   1.977 -22.469  1.00 71.33           H  
ATOM    535  HZ1 LYS A 489      12.809   1.053 -22.785  1.00  2.55           H  
ATOM    536  HZ2 LYS A 489      12.300   1.875 -24.172  1.00 45.53           H  
ATOM    537  HZ3 LYS A 489      12.280   0.184 -24.136  1.00 52.32           H  
ATOM    538  N   GLY A 490       7.823   3.085 -18.211  1.00 62.41           N  
ATOM    539  CA  GLY A 490       6.961   4.232 -18.426  1.00 10.01           C  
ATOM    540  C   GLY A 490       5.801   4.276 -17.451  1.00  1.30           C  
ATOM    541  O   GLY A 490       5.059   3.304 -17.314  1.00 72.14           O  
ATOM    542  H   GLY A 490       8.364   3.026 -17.396  1.00  0.33           H  
ATOM    543  HA2 GLY A 490       7.545   5.133 -18.315  1.00 43.34           H  
ATOM    544  HA3 GLY A 490       6.569   4.190 -19.432  1.00  1.14           H  
ATOM    545  N   SER A 491       5.645   5.407 -16.770  1.00  4.01           N  
ATOM    546  CA  SER A 491       4.571   5.572 -15.798  1.00 52.21           C  
ATOM    547  C   SER A 491       3.221   5.216 -16.415  1.00  3.44           C  
ATOM    548  O   SER A 491       2.377   4.591 -15.773  1.00 23.24           O  
ATOM    549  CB  SER A 491       4.543   7.010 -15.277  1.00 13.24           C  
ATOM    550  OG  SER A 491       4.384   7.935 -16.339  1.00 21.23           O  
ATOM    551  H   SER A 491       6.270   6.147 -16.923  1.00 71.10           H  
ATOM    552  HA  SER A 491       4.764   4.903 -14.973  1.00 61.21           H  
ATOM    553  HB2 SER A 491       3.718   7.125 -14.589  1.00 45.13           H  
ATOM    554  HB3 SER A 491       5.470   7.223 -14.765  1.00 65.22           H  
ATOM    555  HG  SER A 491       3.460   7.973 -16.595  1.00 14.35           H  
ATOM    556  N   LYS A 492       3.025   5.620 -17.665  1.00 73.22           N  
ATOM    557  CA  LYS A 492       1.779   5.344 -18.372  1.00 24.02           C  
ATOM    558  C   LYS A 492       1.574   3.843 -18.547  1.00 22.31           C  
ATOM    559  O   LYS A 492       0.454   3.343 -18.439  1.00 23.12           O  
ATOM    560  CB  LYS A 492       1.781   6.032 -19.739  1.00  5.02           C  
ATOM    561  CG  LYS A 492       1.669   7.545 -19.658  1.00 64.35           C  
ATOM    562  CD  LYS A 492       2.212   8.211 -20.912  1.00 14.33           C  
ATOM    563  CE  LYS A 492       1.617   9.598 -21.107  1.00 62.43           C  
ATOM    564  NZ  LYS A 492       1.542   9.971 -22.547  1.00 22.20           N  
ATOM    565  H   LYS A 492       3.735   6.115 -18.125  1.00 25.11           H  
ATOM    566  HA  LYS A 492       0.968   5.740 -17.780  1.00 73.43           H  
ATOM    567  HB2 LYS A 492       2.700   5.787 -20.251  1.00 23.54           H  
ATOM    568  HB3 LYS A 492       0.947   5.661 -20.317  1.00 23.55           H  
ATOM    569  HG2 LYS A 492       0.630   7.814 -19.542  1.00  3.15           H  
ATOM    570  HG3 LYS A 492       2.232   7.893 -18.804  1.00 41.30           H  
ATOM    571  HD2 LYS A 492       3.284   8.301 -20.826  1.00 64.12           H  
ATOM    572  HD3 LYS A 492       1.967   7.600 -21.769  1.00 31.22           H  
ATOM    573  HE2 LYS A 492       0.623   9.611 -20.689  1.00 33.14           H  
ATOM    574  HE3 LYS A 492       2.235  10.316 -20.589  1.00 43.15           H  
ATOM    575  HZ1 LYS A 492       1.192  10.945 -22.645  1.00 55.23           H  
ATOM    576  HZ2 LYS A 492       0.896   9.330 -23.049  1.00 74.31           H  
ATOM    577  HZ3 LYS A 492       2.484   9.907 -22.982  1.00 43.05           H  
ATOM    578  N   ASP A 493       2.662   3.129 -18.816  1.00 51.12           N  
ATOM    579  CA  ASP A 493       2.601   1.684 -19.004  1.00  3.15           C  
ATOM    580  C   ASP A 493       2.297   0.978 -17.686  1.00 74.32           C  
ATOM    581  O   ASP A 493       1.548   0.000 -17.652  1.00 54.52           O  
ATOM    582  CB  ASP A 493       3.920   1.167 -19.580  1.00 42.55           C  
ATOM    583  CG  ASP A 493       3.731  -0.062 -20.448  1.00 12.45           C  
ATOM    584  OD1 ASP A 493       3.381  -1.127 -19.898  1.00 61.53           O  
ATOM    585  OD2 ASP A 493       3.932   0.042 -21.675  1.00 55.55           O  
ATOM    586  H   ASP A 493       3.527   3.585 -18.890  1.00 55.11           H  
ATOM    587  HA  ASP A 493       1.806   1.473 -19.703  1.00  3.44           H  
ATOM    588  HB2 ASP A 493       4.371   1.943 -20.182  1.00 40.42           H  
ATOM    589  HB3 ASP A 493       4.586   0.915 -18.769  1.00 21.43           H  
ATOM    590  N   LEU A 494       2.883   1.477 -16.604  1.00 15.33           N  
ATOM    591  CA  LEU A 494       2.675   0.894 -15.283  1.00 32.40           C  
ATOM    592  C   LEU A 494       1.228   1.068 -14.832  1.00  2.21           C  
ATOM    593  O   LEU A 494       0.570   0.107 -14.435  1.00 73.40           O  
ATOM    594  CB  LEU A 494       3.619   1.536 -14.266  1.00  3.04           C  
ATOM    595  CG  LEU A 494       4.060   0.645 -13.104  1.00  4.34           C  
ATOM    596  CD1 LEU A 494       2.851   0.114 -12.349  1.00 44.23           C  
ATOM    597  CD2 LEU A 494       4.923  -0.502 -13.609  1.00 34.42           C  
ATOM    598  H   LEU A 494       3.469   2.257 -16.694  1.00 13.05           H  
ATOM    599  HA  LEU A 494       2.894  -0.162 -15.349  1.00 52.31           H  
ATOM    600  HB2 LEU A 494       4.505   1.855 -14.792  1.00 65.35           H  
ATOM    601  HB3 LEU A 494       3.119   2.400 -13.851  1.00 21.44           H  
ATOM    602  HG  LEU A 494       4.652   1.231 -12.414  1.00  5.11           H  
ATOM    603 HD11 LEU A 494       2.222   0.939 -12.052  1.00 11.12           H  
ATOM    604 HD12 LEU A 494       3.182  -0.422 -11.472  1.00 14.43           H  
ATOM    605 HD13 LEU A 494       2.293  -0.553 -12.989  1.00 71.41           H  
ATOM    606 HD21 LEU A 494       4.294  -1.246 -14.075  1.00 74.05           H  
ATOM    607 HD22 LEU A 494       5.451  -0.948 -12.778  1.00 41.04           H  
ATOM    608 HD23 LEU A 494       5.634  -0.128 -14.330  1.00 13.11           H  
ATOM    609  N   LYS A 495       0.738   2.301 -14.897  1.00 42.54           N  
ATOM    610  CA  LYS A 495      -0.632   2.603 -14.499  1.00 44.24           C  
ATOM    611  C   LYS A 495      -1.631   1.892 -15.407  1.00  1.35           C  
ATOM    612  O   LYS A 495      -2.625   1.341 -14.937  1.00 33.44           O  
ATOM    613  CB  LYS A 495      -0.875   4.114 -14.539  1.00 73.54           C  
ATOM    614  CG  LYS A 495      -0.473   4.829 -13.261  1.00 64.42           C  
ATOM    615  CD  LYS A 495      -1.285   6.096 -13.052  1.00 24.33           C  
ATOM    616  CE  LYS A 495      -2.676   5.785 -12.523  1.00 34.23           C  
ATOM    617  NZ  LYS A 495      -2.632   5.203 -11.153  1.00 21.23           N  
ATOM    618  H   LYS A 495       1.312   3.027 -15.223  1.00  3.15           H  
ATOM    619  HA  LYS A 495      -0.768   2.252 -13.488  1.00 74.30           H  
ATOM    620  HB2 LYS A 495      -0.310   4.536 -15.357  1.00 22.21           H  
ATOM    621  HB3 LYS A 495      -1.927   4.292 -14.711  1.00 32.14           H  
ATOM    622  HG2 LYS A 495      -0.635   4.167 -12.423  1.00  2.40           H  
ATOM    623  HG3 LYS A 495       0.575   5.089 -13.320  1.00 32.53           H  
ATOM    624  HD2 LYS A 495      -0.774   6.727 -12.339  1.00 70.34           H  
ATOM    625  HD3 LYS A 495      -1.375   6.615 -13.995  1.00 72.04           H  
ATOM    626  HE2 LYS A 495      -3.250   6.698 -12.498  1.00 13.31           H  
ATOM    627  HE3 LYS A 495      -3.151   5.080 -13.189  1.00 60.40           H  
ATOM    628  HZ1 LYS A 495      -1.648   5.002 -10.882  1.00 62.10           H  
ATOM    629  HZ2 LYS A 495      -3.175   4.317 -11.123  1.00 72.30           H  
ATOM    630  HZ3 LYS A 495      -3.039   5.870 -10.467  1.00 54.23           H  
ATOM    631  N   GLU A 496      -1.358   1.909 -16.708  1.00 32.14           N  
ATOM    632  CA  GLU A 496      -2.234   1.265 -17.679  1.00 72.32           C  
ATOM    633  C   GLU A 496      -2.406  -0.217 -17.358  1.00 73.10           C  
ATOM    634  O   GLU A 496      -3.480  -0.786 -17.556  1.00 12.04           O  
ATOM    635  CB  GLU A 496      -1.673   1.430 -19.093  1.00 61.51           C  
ATOM    636  CG  GLU A 496      -2.061   2.742 -19.753  1.00  1.22           C  
ATOM    637  CD  GLU A 496      -3.494   2.745 -20.249  1.00 21.34           C  
ATOM    638  OE1 GLU A 496      -3.759   2.129 -21.302  1.00 21.21           O  
ATOM    639  OE2 GLU A 496      -4.350   3.363 -19.582  1.00 54.14           O  
ATOM    640  H   GLU A 496      -0.550   2.365 -17.021  1.00 42.32           H  
ATOM    641  HA  GLU A 496      -3.199   1.746 -17.627  1.00  2.44           H  
ATOM    642  HB2 GLU A 496      -0.595   1.377 -19.048  1.00 51.30           H  
ATOM    643  HB3 GLU A 496      -2.038   0.620 -19.708  1.00 42.33           H  
ATOM    644  HG2 GLU A 496      -1.944   3.540 -19.035  1.00 25.24           H  
ATOM    645  HG3 GLU A 496      -1.404   2.916 -20.593  1.00 14.14           H  
ATOM    646  N   PHE A 497      -1.340  -0.837 -16.862  1.00 54.32           N  
ATOM    647  CA  PHE A 497      -1.372  -2.253 -16.515  1.00  1.42           C  
ATOM    648  C   PHE A 497      -2.477  -2.540 -15.502  1.00 44.22           C  
ATOM    649  O   PHE A 497      -3.258  -3.477 -15.668  1.00 53.22           O  
ATOM    650  CB  PHE A 497      -0.019  -2.691 -15.949  1.00 55.11           C  
ATOM    651  CG  PHE A 497       0.040  -4.151 -15.602  1.00 65.14           C  
ATOM    652  CD1 PHE A 497       0.001  -4.565 -14.281  1.00 31.13           C  
ATOM    653  CD2 PHE A 497       0.136  -5.110 -16.598  1.00 51.22           C  
ATOM    654  CE1 PHE A 497       0.057  -5.908 -13.959  1.00 73.12           C  
ATOM    655  CE2 PHE A 497       0.192  -6.454 -16.283  1.00 33.43           C  
ATOM    656  CZ  PHE A 497       0.151  -6.854 -14.961  1.00 50.14           C  
ATOM    657  H   PHE A 497      -0.512  -0.329 -16.727  1.00 73.43           H  
ATOM    658  HA  PHE A 497      -1.573  -2.810 -17.417  1.00  1.14           H  
ATOM    659  HB2 PHE A 497       0.750  -2.492 -16.680  1.00 31.22           H  
ATOM    660  HB3 PHE A 497       0.187  -2.127 -15.052  1.00 41.22           H  
ATOM    661  HD1 PHE A 497      -0.074  -3.827 -13.496  1.00  1.11           H  
ATOM    662  HD2 PHE A 497       0.168  -4.798 -17.633  1.00 15.01           H  
ATOM    663  HE1 PHE A 497       0.024  -6.218 -12.925  1.00 64.03           H  
ATOM    664  HE2 PHE A 497       0.265  -7.191 -17.069  1.00  3.00           H  
ATOM    665  HZ  PHE A 497       0.195  -7.904 -14.713  1.00  1.34           H  
ATOM    666  N   HIS A 498      -2.535  -1.727 -14.452  1.00 44.21           N  
ATOM    667  CA  HIS A 498      -3.543  -1.893 -13.412  1.00 13.44           C  
ATOM    668  C   HIS A 498      -4.948  -1.763 -13.992  1.00 15.14           C  
ATOM    669  O   HIS A 498      -5.882  -2.427 -13.540  1.00 42.02           O  
ATOM    670  CB  HIS A 498      -3.339  -0.859 -12.304  1.00 44.40           C  
ATOM    671  CG  HIS A 498      -1.921  -0.759 -11.832  1.00 23.42           C  
ATOM    672  ND1 HIS A 498      -1.336   0.430 -11.450  1.00 71.30           N  
ATOM    673  CD2 HIS A 498      -0.970  -1.711 -11.679  1.00 41.51           C  
ATOM    674  CE1 HIS A 498      -0.086   0.206 -11.085  1.00 35.04           C  
ATOM    675  NE2 HIS A 498       0.161  -1.085 -11.214  1.00 33.12           N  
ATOM    676  H   HIS A 498      -1.884  -0.998 -14.376  1.00 31.24           H  
ATOM    677  HA  HIS A 498      -3.430  -2.882 -12.994  1.00 44.52           H  
ATOM    678  HB2 HIS A 498      -3.635   0.114 -12.669  1.00 61.32           H  
ATOM    679  HB3 HIS A 498      -3.954  -1.122 -11.456  1.00 30.31           H  
ATOM    680  HD1 HIS A 498      -1.772   1.307 -11.449  1.00  2.02           H  
ATOM    681  HD2 HIS A 498      -1.079  -2.766 -11.885  1.00 70.22           H  
ATOM    682  HE1 HIS A 498       0.614   0.951 -10.738  1.00 61.04           H  
ATOM    683  N   LYS A 499      -5.092  -0.903 -14.994  1.00 55.30           N  
ATOM    684  CA  LYS A 499      -6.383  -0.685 -15.637  1.00 20.31           C  
ATOM    685  C   LYS A 499      -6.892  -1.970 -16.283  1.00 14.14           C  
ATOM    686  O   LYS A 499      -8.039  -2.367 -16.076  1.00 42.22           O  
ATOM    687  CB  LYS A 499      -6.271   0.418 -16.691  1.00 13.50           C  
ATOM    688  CG  LYS A 499      -5.737   1.731 -16.144  1.00 24.55           C  
ATOM    689  CD  LYS A 499      -6.773   2.443 -15.291  1.00 32.44           C  
ATOM    690  CE  LYS A 499      -7.694   3.307 -16.138  1.00 60.13           C  
ATOM    691  NZ  LYS A 499      -8.855   2.534 -16.661  1.00  2.14           N  
ATOM    692  H   LYS A 499      -4.311  -0.402 -15.310  1.00 63.11           H  
ATOM    693  HA  LYS A 499      -7.084  -0.376 -14.877  1.00 13.11           H  
ATOM    694  HB2 LYS A 499      -5.610   0.084 -17.477  1.00 22.15           H  
ATOM    695  HB3 LYS A 499      -7.251   0.600 -17.110  1.00 23.11           H  
ATOM    696  HG2 LYS A 499      -4.865   1.529 -15.538  1.00 52.44           H  
ATOM    697  HG3 LYS A 499      -5.463   2.370 -16.971  1.00 11.34           H  
ATOM    698  HD2 LYS A 499      -7.367   1.706 -14.771  1.00 75.42           H  
ATOM    699  HD3 LYS A 499      -6.266   3.070 -14.572  1.00  5.13           H  
ATOM    700  HE2 LYS A 499      -8.059   4.123 -15.533  1.00 64.41           H  
ATOM    701  HE3 LYS A 499      -7.130   3.701 -16.971  1.00 73.32           H  
ATOM    702  HZ1 LYS A 499      -9.167   1.838 -15.954  1.00 32.22           H  
ATOM    703  HZ2 LYS A 499      -8.587   2.031 -17.531  1.00 11.44           H  
ATOM    704  HZ3 LYS A 499      -9.645   3.176 -16.873  1.00 33.44           H  
ATOM    705  N   MET A 500      -6.033  -2.616 -17.064  1.00  4.44           N  
ATOM    706  CA  MET A 500      -6.396  -3.857 -17.737  1.00 21.10           C  
ATOM    707  C   MET A 500      -6.463  -5.014 -16.745  1.00 63.11           C  
ATOM    708  O   MET A 500      -7.303  -5.906 -16.872  1.00 12.35           O  
ATOM    709  CB  MET A 500      -5.388  -4.176 -18.843  1.00 55.03           C  
ATOM    710  CG  MET A 500      -3.959  -4.307 -18.344  1.00 43.40           C  
ATOM    711  SD  MET A 500      -2.806  -4.771 -19.651  1.00 13.32           S  
ATOM    712  CE  MET A 500      -2.922  -6.557 -19.586  1.00 12.22           C  
ATOM    713  H   MET A 500      -5.132  -2.250 -17.190  1.00 11.32           H  
ATOM    714  HA  MET A 500      -7.371  -3.721 -18.179  1.00 53.42           H  
ATOM    715  HB2 MET A 500      -5.670  -5.107 -19.312  1.00 44.15           H  
ATOM    716  HB3 MET A 500      -5.419  -3.387 -19.580  1.00 65.10           H  
ATOM    717  HG2 MET A 500      -3.648  -3.359 -17.930  1.00 24.00           H  
ATOM    718  HG3 MET A 500      -3.930  -5.061 -17.572  1.00 24.21           H  
ATOM    719  HE1 MET A 500      -3.807  -6.841 -19.035  1.00 42.42           H  
ATOM    720  HE2 MET A 500      -2.981  -6.950 -20.590  1.00 33.22           H  
ATOM    721  HE3 MET A 500      -2.048  -6.956 -19.093  1.00 24.22           H  
ATOM    722  N   LEU A 501      -5.573  -4.994 -15.759  1.00 63.22           N  
ATOM    723  CA  LEU A 501      -5.531  -6.042 -14.745  1.00 64.33           C  
ATOM    724  C   LEU A 501      -6.794  -6.025 -13.891  1.00 54.13           C  
ATOM    725  O   LEU A 501      -7.381  -7.070 -13.608  1.00 65.31           O  
ATOM    726  CB  LEU A 501      -4.298  -5.870 -13.856  1.00 11.31           C  
ATOM    727  CG  LEU A 501      -3.709  -7.153 -13.269  1.00 11.24           C  
ATOM    728  CD1 LEU A 501      -2.547  -6.831 -12.342  1.00 63.33           C  
ATOM    729  CD2 LEU A 501      -4.780  -7.942 -12.529  1.00 52.45           C  
ATOM    730  H   LEU A 501      -4.928  -4.258 -15.711  1.00 14.02           H  
ATOM    731  HA  LEU A 501      -5.467  -6.993 -15.254  1.00 14.22           H  
ATOM    732  HB2 LEU A 501      -3.530  -5.393 -14.445  1.00  3.22           H  
ATOM    733  HB3 LEU A 501      -4.572  -5.224 -13.034  1.00 13.40           H  
ATOM    734  HG  LEU A 501      -3.333  -7.770 -14.073  1.00 53.01           H  
ATOM    735 HD11 LEU A 501      -2.884  -6.861 -11.317  1.00 53.15           H  
ATOM    736 HD12 LEU A 501      -2.168  -5.845 -12.568  1.00 72.45           H  
ATOM    737 HD13 LEU A 501      -1.761  -7.559 -12.485  1.00 33.25           H  
ATOM    738 HD21 LEU A 501      -5.518  -7.260 -12.131  1.00 63.42           H  
ATOM    739 HD22 LEU A 501      -4.326  -8.494 -11.719  1.00 42.34           H  
ATOM    740 HD23 LEU A 501      -5.256  -8.629 -13.212  1.00 72.33           H  
ATOM    741  N   THR A 502      -7.211  -4.830 -13.485  1.00 14.23           N  
ATOM    742  CA  THR A 502      -8.406  -4.676 -12.664  1.00 50.53           C  
ATOM    743  C   THR A 502      -9.628  -5.270 -13.355  1.00 50.22           C  
ATOM    744  O   THR A 502     -10.508  -5.832 -12.705  1.00 32.43           O  
ATOM    745  CB  THR A 502      -8.681  -3.194 -12.345  1.00  2.11           C  
ATOM    746  OG1 THR A 502      -8.480  -2.395 -13.516  1.00 51.12           O  
ATOM    747  CG2 THR A 502      -7.772  -2.703 -11.228  1.00 64.33           C  
ATOM    748  H   THR A 502      -6.702  -4.034 -13.743  1.00  3.31           H  
ATOM    749  HA  THR A 502      -8.241  -5.198 -11.733  1.00 71.22           H  
ATOM    750  HB  THR A 502      -9.708  -3.095 -12.023  1.00 24.34           H  
ATOM    751  HG1 THR A 502      -9.140  -1.698 -13.545  1.00  3.41           H  
ATOM    752 HG21 THR A 502      -6.850  -3.266 -11.241  1.00 62.01           H  
ATOM    753 HG22 THR A 502      -8.264  -2.840 -10.277  1.00 40.01           H  
ATOM    754 HG23 THR A 502      -7.555  -1.656 -11.375  1.00 14.11           H  
ATOM    755  N   ALA A 503      -9.675  -5.142 -14.677  1.00 53.42           N  
ATOM    756  CA  ALA A 503     -10.789  -5.669 -15.456  1.00 44.34           C  
ATOM    757  C   ALA A 503     -10.789  -7.194 -15.451  1.00 50.41           C  
ATOM    758  O   ALA A 503     -11.841  -7.823 -15.337  1.00 54.22           O  
ATOM    759  CB  ALA A 503     -10.729  -5.144 -16.883  1.00 72.04           C  
ATOM    760  H   ALA A 503      -8.943  -4.683 -15.139  1.00 52.23           H  
ATOM    761  HA  ALA A 503     -11.706  -5.317 -15.008  1.00 14.15           H  
ATOM    762  HB1 ALA A 503     -11.504  -5.614 -17.471  1.00 54.13           H  
ATOM    763  HB2 ALA A 503     -10.878  -4.075 -16.880  1.00  4.41           H  
ATOM    764  HB3 ALA A 503      -9.764  -5.373 -17.311  1.00 14.22           H  
ATOM    765  N   ILE A 504      -9.604  -7.781 -15.576  1.00 21.44           N  
ATOM    766  CA  ILE A 504      -9.469  -9.233 -15.585  1.00  2.34           C  
ATOM    767  C   ILE A 504      -9.924  -9.835 -14.260  1.00 31.41           C  
ATOM    768  O   ILE A 504     -10.816 -10.685 -14.225  1.00 42.54           O  
ATOM    769  CB  ILE A 504      -8.015  -9.661 -15.858  1.00 21.03           C  
ATOM    770  CG1 ILE A 504      -7.539  -9.101 -17.199  1.00 43.35           C  
ATOM    771  CG2 ILE A 504      -7.897 -11.178 -15.839  1.00 52.32           C  
ATOM    772  CD1 ILE A 504      -6.033  -9.084 -17.347  1.00 53.32           C  
ATOM    773  H   ILE A 504      -8.802  -7.226 -15.663  1.00 24.03           H  
ATOM    774  HA  ILE A 504     -10.092  -9.620 -16.377  1.00 72.35           H  
ATOM    775  HB  ILE A 504      -7.393  -9.266 -15.069  1.00 64.14           H  
ATOM    776 HG12 ILE A 504      -7.943  -9.703 -17.998  1.00  2.31           H  
ATOM    777 HG13 ILE A 504      -7.895  -8.086 -17.304  1.00  4.22           H  
ATOM    778 HG21 ILE A 504      -7.513 -11.521 -16.789  1.00 12.53           H  
ATOM    779 HG22 ILE A 504      -7.223 -11.476 -15.051  1.00 30.45           H  
ATOM    780 HG23 ILE A 504      -8.870 -11.613 -15.666  1.00  1.40           H  
ATOM    781 HD11 ILE A 504      -5.575  -9.307 -16.395  1.00 72.41           H  
ATOM    782 HD12 ILE A 504      -5.734  -9.823 -18.074  1.00 60.15           H  
ATOM    783 HD13 ILE A 504      -5.715  -8.105 -17.677  1.00 72.14           H  
ATOM    784  N   LEU A 505      -9.308  -9.390 -13.171  1.00  3.02           N  
ATOM    785  CA  LEU A 505      -9.651  -9.884 -11.842  1.00  4.34           C  
ATOM    786  C   LEU A 505     -11.118  -9.617 -11.523  1.00 53.24           C  
ATOM    787  O   LEU A 505     -11.779 -10.425 -10.872  1.00 12.44           O  
ATOM    788  CB  LEU A 505      -8.760  -9.226 -10.786  1.00 53.51           C  
ATOM    789  CG  LEU A 505      -7.509 -10.006 -10.382  1.00 33.32           C  
ATOM    790  CD1 LEU A 505      -7.889 -11.266  -9.619  1.00 54.12           C  
ATOM    791  CD2 LEU A 505      -6.678 -10.353 -11.608  1.00 62.50           C  
ATOM    792  H   LEU A 505      -8.605  -8.713 -13.261  1.00 74.14           H  
ATOM    793  HA  LEU A 505      -9.480 -10.950 -11.830  1.00 75.02           H  
ATOM    794  HB2 LEU A 505      -8.443  -8.269 -11.172  1.00 24.04           H  
ATOM    795  HB3 LEU A 505      -9.358  -9.074  -9.899  1.00 11.44           H  
ATOM    796  HG  LEU A 505      -6.904  -9.392  -9.729  1.00 52.34           H  
ATOM    797 HD11 LEU A 505      -7.616 -11.154  -8.581  1.00 35.21           H  
ATOM    798 HD12 LEU A 505      -7.367 -12.113 -10.040  1.00 13.43           H  
ATOM    799 HD13 LEU A 505      -8.955 -11.426  -9.697  1.00  0.10           H  
ATOM    800 HD21 LEU A 505      -5.628 -10.286 -11.361  1.00 74.55           H  
ATOM    801 HD22 LEU A 505      -6.905  -9.660 -12.405  1.00 70.20           H  
ATOM    802 HD23 LEU A 505      -6.910 -11.359 -11.927  1.00 45.42           H  
ATOM    803  N   ALA A 506     -11.622  -8.479 -11.990  1.00 51.10           N  
ATOM    804  CA  ALA A 506     -13.013  -8.108 -11.759  1.00  5.50           C  
ATOM    805  C   ALA A 506     -13.958  -9.226 -12.185  1.00 25.14           C  
ATOM    806  O   ALA A 506     -14.991  -9.454 -11.555  1.00  4.23           O  
ATOM    807  CB  ALA A 506     -13.346  -6.822 -12.501  1.00  4.40           C  
ATOM    808  H   ALA A 506     -11.045  -7.876 -12.503  1.00 51.30           H  
ATOM    809  HA  ALA A 506     -13.138  -7.927 -10.701  1.00 53.31           H  
ATOM    810  HB1 ALA A 506     -14.399  -6.607 -12.393  1.00 71.51           H  
ATOM    811  HB2 ALA A 506     -12.768  -6.008 -12.088  1.00 32.10           H  
ATOM    812  HB3 ALA A 506     -13.107  -6.938 -13.548  1.00 31.25           H  
ATOM    813  N   LYS A 507     -13.598  -9.922 -13.258  1.00 42.30           N  
ATOM    814  CA  LYS A 507     -14.413 -11.018 -13.769  1.00  1.44           C  
ATOM    815  C   LYS A 507     -14.278 -12.254 -12.885  1.00 43.32           C  
ATOM    816  O   LYS A 507     -15.225 -13.025 -12.733  1.00 45.04           O  
ATOM    817  CB  LYS A 507     -14.006 -11.357 -15.204  1.00 52.14           C  
ATOM    818  CG  LYS A 507     -14.619 -10.435 -16.244  1.00 51.22           C  
ATOM    819  CD  LYS A 507     -14.127 -10.766 -17.643  1.00 22.41           C  
ATOM    820  CE  LYS A 507     -12.848 -10.013 -17.977  1.00 31.31           C  
ATOM    821  NZ  LYS A 507     -12.465 -10.177 -19.407  1.00 31.45           N  
ATOM    822  H   LYS A 507     -12.763  -9.693 -13.718  1.00  5.21           H  
ATOM    823  HA  LYS A 507     -15.443 -10.696 -13.762  1.00 12.13           H  
ATOM    824  HB2 LYS A 507     -12.931 -11.293 -15.286  1.00 32.31           H  
ATOM    825  HB3 LYS A 507     -14.316 -12.369 -15.424  1.00  1.41           H  
ATOM    826  HG2 LYS A 507     -15.693 -10.541 -16.218  1.00 14.11           H  
ATOM    827  HG3 LYS A 507     -14.350  -9.414 -16.010  1.00 73.41           H  
ATOM    828  HD2 LYS A 507     -13.933 -11.827 -17.705  1.00 50.13           H  
ATOM    829  HD3 LYS A 507     -14.891 -10.496 -18.358  1.00 10.53           H  
ATOM    830  HE2 LYS A 507     -12.999  -8.965 -17.772  1.00 14.32           H  
ATOM    831  HE3 LYS A 507     -12.051 -10.391 -17.354  1.00  2.53           H  
ATOM    832  HZ1 LYS A 507     -13.263  -9.920 -20.022  1.00 14.02           H  
ATOM    833  HZ2 LYS A 507     -12.202 -11.166 -19.595  1.00  0.42           H  
ATOM    834  HZ3 LYS A 507     -11.656  -9.565 -19.632  1.00 64.14           H  
ATOM    835  N   GLN A 508     -13.096 -12.434 -12.304  1.00 41.03           N  
ATOM    836  CA  GLN A 508     -12.839 -13.576 -11.435  1.00 64.34           C  
ATOM    837  C   GLN A 508     -13.743 -13.541 -10.208  1.00 31.21           C  
ATOM    838  O   GLN A 508     -14.296 -12.503  -9.844  1.00 33.32           O  
ATOM    839  CB  GLN A 508     -11.372 -13.594 -11.002  1.00 64.33           C  
ATOM    840  CG  GLN A 508     -10.482 -14.435 -11.903  1.00 45.14           C  
ATOM    841  CD  GLN A 508      -9.181 -14.831 -11.233  1.00 62.33           C  
ATOM    842  OE1 GLN A 508      -8.275 -14.012 -11.077  1.00 21.13           O  
ATOM    843  NE2 GLN A 508      -9.081 -16.094 -10.833  1.00 54.41           N  
ATOM    844  H   GLN A 508     -12.381 -11.784 -12.464  1.00 64.32           H  
ATOM    845  HA  GLN A 508     -13.050 -14.474 -11.997  1.00  4.31           H  
ATOM    846  HB2 GLN A 508     -10.996 -12.582 -11.004  1.00 22.14           H  
ATOM    847  HB3 GLN A 508     -11.310 -13.992 -10.000  1.00  5.31           H  
ATOM    848  HG2 GLN A 508     -11.015 -15.333 -12.178  1.00 43.14           H  
ATOM    849  HG3 GLN A 508     -10.253 -13.867 -12.793  1.00 10.40           H  
ATOM    850 HE21 GLN A 508      -9.843 -16.690 -10.992  1.00 70.42           H  
ATOM    851 HE22 GLN A 508      -8.252 -16.377 -10.398  1.00 25.22           H  
ATOM    852  N   PRO A 509     -13.899 -14.702  -9.554  1.00  3.44           N  
ATOM    853  CA  PRO A 509     -14.736 -14.829  -8.357  1.00 25.52           C  
ATOM    854  C   PRO A 509     -14.134 -14.117  -7.150  1.00 52.02           C  
ATOM    855  O   PRO A 509     -14.709 -14.127  -6.062  1.00  2.34           O  
ATOM    856  CB  PRO A 509     -14.783 -16.341  -8.117  1.00  3.52           C  
ATOM    857  CG  PRO A 509     -13.537 -16.863  -8.745  1.00 73.05           C  
ATOM    858  CD  PRO A 509     -13.269 -15.978  -9.931  1.00 74.24           C  
ATOM    859  HA  PRO A 509     -15.735 -14.459  -8.530  1.00 74.55           H  
ATOM    860  HB2 PRO A 509     -14.803 -16.538  -7.054  1.00 61.32           H  
ATOM    861  HB3 PRO A 509     -15.664 -16.755  -8.583  1.00 22.44           H  
ATOM    862  HG2 PRO A 509     -12.720 -16.807  -8.043  1.00 43.51           H  
ATOM    863  HG3 PRO A 509     -13.689 -17.883  -9.066  1.00 65.22           H  
ATOM    864  HD2 PRO A 509     -12.207 -15.856 -10.078  1.00 45.53           H  
ATOM    865  HD3 PRO A 509     -13.730 -16.387 -10.819  1.00 12.43           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 457       6.421   1.121   0.619  1.00 12.13           N  
ATOM      2  CA  GLY A 457       5.668   1.187  -0.620  1.00 32.15           C  
ATOM      3  C   GLY A 457       4.317   0.507  -0.514  1.00 63.51           C  
ATOM      4  O   GLY A 457       4.180  -0.516   0.158  1.00  5.40           O  
ATOM      5  H   GLY A 457       7.387   0.959   0.595  1.00  2.00           H  
ATOM      6  HA2 GLY A 457       5.518   2.223  -0.882  1.00 54.41           H  
ATOM      7  HA3 GLY A 457       6.239   0.707  -1.401  1.00  3.34           H  
ATOM      8  N   SER A 458       3.316   1.075  -1.178  1.00 43.34           N  
ATOM      9  CA  SER A 458       1.968   0.520  -1.152  1.00  2.11           C  
ATOM     10  C   SER A 458       1.578  -0.025  -2.522  1.00 41.14           C  
ATOM     11  O   SER A 458       1.034  -1.123  -2.634  1.00 62.41           O  
ATOM     12  CB  SER A 458       0.964   1.586  -0.709  1.00 74.33           C  
ATOM     13  OG  SER A 458       1.405   2.883  -1.069  1.00 53.34           O  
ATOM     14  H   SER A 458       3.488   1.889  -1.697  1.00  5.44           H  
ATOM     15  HA  SER A 458       1.958  -0.291  -0.439  1.00 13.32           H  
ATOM     16  HB2 SER A 458       0.012   1.398  -1.182  1.00 52.04           H  
ATOM     17  HB3 SER A 458       0.847   1.543   0.364  1.00 20.30           H  
ATOM     18  HG  SER A 458       0.664   3.390  -1.411  1.00  4.11           H  
ATOM     19  N   SER A 459       1.860   0.752  -3.563  1.00 43.14           N  
ATOM     20  CA  SER A 459       1.536   0.350  -4.927  1.00 50.42           C  
ATOM     21  C   SER A 459       2.800  -0.001  -5.705  1.00 64.11           C  
ATOM     22  O   SER A 459       2.903   0.273  -6.901  1.00  3.23           O  
ATOM     23  CB  SER A 459       0.777   1.469  -5.644  1.00 31.21           C  
ATOM     24  OG  SER A 459       1.288   2.742  -5.288  1.00 63.41           O  
ATOM     25  H   SER A 459       2.295   1.617  -3.410  1.00 13.32           H  
ATOM     26  HA  SER A 459       0.905  -0.524  -4.874  1.00 22.41           H  
ATOM     27  HB2 SER A 459       0.875   1.340  -6.711  1.00 51.40           H  
ATOM     28  HB3 SER A 459      -0.267   1.424  -5.370  1.00 74.01           H  
ATOM     29  HG  SER A 459       0.702   3.156  -4.651  1.00 73.12           H  
ATOM     30  N   SER A 460       3.761  -0.610  -5.017  1.00 72.21           N  
ATOM     31  CA  SER A 460       5.021  -0.996  -5.641  1.00 71.52           C  
ATOM     32  C   SER A 460       4.823  -2.191  -6.570  1.00  5.13           C  
ATOM     33  O   SER A 460       3.891  -2.977  -6.398  1.00 44.35           O  
ATOM     34  CB  SER A 460       6.062  -1.334  -4.572  1.00 13.21           C  
ATOM     35  OG  SER A 460       6.007  -0.411  -3.498  1.00 35.45           O  
ATOM     36  H   SER A 460       3.619  -0.802  -4.066  1.00 42.13           H  
ATOM     37  HA  SER A 460       5.374  -0.158  -6.223  1.00 15.22           H  
ATOM     38  HB2 SER A 460       5.873  -2.325  -4.189  1.00 73.23           H  
ATOM     39  HB3 SER A 460       7.049  -1.299  -5.011  1.00 35.15           H  
ATOM     40  HG  SER A 460       6.425   0.412  -3.760  1.00 73.23           H  
ATOM     41  N   ARG A 461       5.708  -2.320  -7.553  1.00 72.23           N  
ATOM     42  CA  ARG A 461       5.631  -3.417  -8.510  1.00 61.34           C  
ATOM     43  C   ARG A 461       5.533  -4.760  -7.792  1.00  1.23           C  
ATOM     44  O   ARG A 461       4.845  -5.672  -8.250  1.00 42.12           O  
ATOM     45  CB  ARG A 461       6.854  -3.407  -9.430  1.00 11.24           C  
ATOM     46  CG  ARG A 461       7.001  -2.125 -10.232  1.00 44.43           C  
ATOM     47  CD  ARG A 461       7.987  -2.295 -11.378  1.00  1.23           C  
ATOM     48  NE  ARG A 461       9.330  -2.614 -10.901  1.00 43.32           N  
ATOM     49  CZ  ARG A 461      10.137  -1.727 -10.328  1.00 55.02           C  
ATOM     50  NH1 ARG A 461       9.737  -0.474 -10.161  1.00 42.21           N  
ATOM     51  NH2 ARG A 461      11.345  -2.093  -9.921  1.00 31.54           N  
ATOM     52  H   ARG A 461       6.429  -1.662  -7.638  1.00 53.41           H  
ATOM     53  HA  ARG A 461       4.742  -3.276  -9.107  1.00  3.12           H  
ATOM     54  HB2 ARG A 461       7.743  -3.534  -8.829  1.00 14.51           H  
ATOM     55  HB3 ARG A 461       6.776  -4.232 -10.121  1.00 60.02           H  
ATOM     56  HG2 ARG A 461       6.038  -1.852 -10.638  1.00 64.25           H  
ATOM     57  HG3 ARG A 461       7.354  -1.341  -9.579  1.00 13.42           H  
ATOM     58  HD2 ARG A 461       7.643  -3.095 -12.016  1.00 34.04           H  
ATOM     59  HD3 ARG A 461       8.024  -1.375 -11.942  1.00 61.24           H  
ATOM     60  HE  ARG A 461       9.646  -3.534 -11.015  1.00 35.13           H  
ATOM     61 HH11 ARG A 461       8.827  -0.195 -10.466  1.00 71.14           H  
ATOM     62 HH12 ARG A 461      10.346   0.192  -9.728  1.00 71.33           H  
ATOM     63 HH21 ARG A 461      11.649  -3.037 -10.045  1.00 23.43           H  
ATOM     64 HH22 ARG A 461      11.951  -1.426  -9.490  1.00 11.42           H  
ATOM     65  N   SER A 462       6.226  -4.873  -6.663  1.00 63.13           N  
ATOM     66  CA  SER A 462       6.221  -6.105  -5.883  1.00 60.24           C  
ATOM     67  C   SER A 462       4.795  -6.522  -5.536  1.00  1.15           C  
ATOM     68  O   SER A 462       4.476  -7.710  -5.495  1.00 34.13           O  
ATOM     69  CB  SER A 462       7.039  -5.927  -4.603  1.00  0.21           C  
ATOM     70  OG  SER A 462       6.665  -4.743  -3.919  1.00 74.33           O  
ATOM     71  H   SER A 462       6.756  -4.110  -6.349  1.00 71.33           H  
ATOM     72  HA  SER A 462       6.673  -6.880  -6.484  1.00 44.14           H  
ATOM     73  HB2 SER A 462       6.873  -6.772  -3.952  1.00 41.41           H  
ATOM     74  HB3 SER A 462       8.088  -5.867  -4.855  1.00  0.42           H  
ATOM     75  HG  SER A 462       7.182  -4.005  -4.249  1.00 63.34           H  
ATOM     76  N   VAL A 463       3.941  -5.534  -5.285  1.00 62.41           N  
ATOM     77  CA  VAL A 463       2.549  -5.797  -4.942  1.00 13.44           C  
ATOM     78  C   VAL A 463       1.781  -6.346  -6.139  1.00 24.21           C  
ATOM     79  O   VAL A 463       1.119  -7.380  -6.043  1.00  2.11           O  
ATOM     80  CB  VAL A 463       1.846  -4.523  -4.436  1.00 52.42           C  
ATOM     81  CG1 VAL A 463       0.387  -4.809  -4.116  1.00 13.02           C  
ATOM     82  CG2 VAL A 463       2.568  -3.963  -3.219  1.00 74.55           C  
ATOM     83  H   VAL A 463       4.255  -4.607  -5.333  1.00 61.44           H  
ATOM     84  HA  VAL A 463       2.533  -6.530  -4.148  1.00 52.05           H  
ATOM     85  HB  VAL A 463       1.880  -3.781  -5.221  1.00 62.41           H  
ATOM     86 HG11 VAL A 463       0.290  -5.823  -3.755  1.00 50.42           H  
ATOM     87 HG12 VAL A 463       0.043  -4.121  -3.357  1.00 74.24           H  
ATOM     88 HG13 VAL A 463      -0.208  -4.687  -5.009  1.00 72.51           H  
ATOM     89 HG21 VAL A 463       2.714  -2.901  -3.346  1.00 21.14           H  
ATOM     90 HG22 VAL A 463       1.974  -4.142  -2.334  1.00 61.35           H  
ATOM     91 HG23 VAL A 463       3.526  -4.450  -3.114  1.00 11.41           H  
ATOM     92  N   ILE A 464       1.876  -5.649  -7.266  1.00 13.32           N  
ATOM     93  CA  ILE A 464       1.192  -6.068  -8.483  1.00 35.04           C  
ATOM     94  C   ILE A 464       1.596  -7.483  -8.881  1.00 31.43           C  
ATOM     95  O   ILE A 464       0.746  -8.358  -9.049  1.00 63.42           O  
ATOM     96  CB  ILE A 464       1.489  -5.113  -9.653  1.00 41.35           C  
ATOM     97  CG1 ILE A 464       1.028  -3.694  -9.313  1.00 34.31           C  
ATOM     98  CG2 ILE A 464       0.812  -5.605 -10.924  1.00 23.11           C  
ATOM     99  CD1 ILE A 464       2.163  -2.702  -9.194  1.00 52.43           C  
ATOM    100  H   ILE A 464       2.419  -4.833  -7.279  1.00 74.34           H  
ATOM    101  HA  ILE A 464       0.128  -6.049  -8.290  1.00 64.42           H  
ATOM    102  HB  ILE A 464       2.555  -5.106  -9.822  1.00 22.34           H  
ATOM    103 HG12 ILE A 464       0.361  -3.344 -10.085  1.00 60.10           H  
ATOM    104 HG13 ILE A 464       0.501  -3.712  -8.369  1.00 63.04           H  
ATOM    105 HG21 ILE A 464      -0.055  -6.195 -10.664  1.00 44.25           H  
ATOM    106 HG22 ILE A 464       0.505  -4.758 -11.519  1.00 62.31           H  
ATOM    107 HG23 ILE A 464       1.504  -6.211 -11.489  1.00 60.21           H  
ATOM    108 HD11 ILE A 464       1.771  -1.740  -8.898  1.00 41.44           H  
ATOM    109 HD12 ILE A 464       2.868  -3.047  -8.454  1.00 63.40           H  
ATOM    110 HD13 ILE A 464       2.660  -2.608 -10.149  1.00 63.22           H  
ATOM    111  N   ARG A 465       2.899  -7.702  -9.028  1.00 14.53           N  
ATOM    112  CA  ARG A 465       3.416  -9.011  -9.405  1.00 61.22           C  
ATOM    113  C   ARG A 465       2.929 -10.087  -8.439  1.00 64.30           C  
ATOM    114  O   ARG A 465       2.664 -11.221  -8.839  1.00  4.20           O  
ATOM    115  CB  ARG A 465       4.945  -8.990  -9.433  1.00 65.04           C  
ATOM    116  CG  ARG A 465       5.577  -8.805  -8.063  1.00 64.45           C  
ATOM    117  CD  ARG A 465       7.096  -8.833  -8.142  1.00 52.21           C  
ATOM    118  NE  ARG A 465       7.594 -10.106  -8.654  1.00 65.35           N  
ATOM    119  CZ  ARG A 465       8.875 -10.459  -8.625  1.00 73.54           C  
ATOM    120  NH1 ARG A 465       9.781  -9.639  -8.111  1.00 74.30           N  
ATOM    121  NH2 ARG A 465       9.251 -11.636  -9.111  1.00 51.41           N  
ATOM    122  H   ARG A 465       3.527  -6.964  -8.880  1.00 32.04           H  
ATOM    123  HA  ARG A 465       3.050  -9.240 -10.395  1.00 32.23           H  
ATOM    124  HB2 ARG A 465       5.299  -9.924  -9.846  1.00  5.53           H  
ATOM    125  HB3 ARG A 465       5.270  -8.179 -10.068  1.00 24.40           H  
ATOM    126  HG2 ARG A 465       5.266  -7.853  -7.659  1.00 23.50           H  
ATOM    127  HG3 ARG A 465       5.245  -9.601  -7.414  1.00 34.12           H  
ATOM    128  HD2 ARG A 465       7.423  -8.039  -8.797  1.00 65.31           H  
ATOM    129  HD3 ARG A 465       7.497  -8.671  -7.153  1.00 31.33           H  
ATOM    130  HE  ARG A 465       6.942 -10.728  -9.039  1.00  0.50           H  
ATOM    131 HH11 ARG A 465       9.500  -8.753  -7.743  1.00 52.04           H  
ATOM    132 HH12 ARG A 465      10.744  -9.908  -8.089  1.00 72.23           H  
ATOM    133 HH21 ARG A 465       8.571 -12.257  -9.499  1.00 52.44           H  
ATOM    134 HH22 ARG A 465      10.214 -11.900  -9.089  1.00 24.40           H  
ATOM    135  N   SER A 466       2.815  -9.724  -7.166  1.00 12.14           N  
ATOM    136  CA  SER A 466       2.364 -10.659  -6.141  1.00 63.14           C  
ATOM    137  C   SER A 466       0.907 -11.052  -6.367  1.00 45.23           C  
ATOM    138  O   SER A 466       0.518 -12.195  -6.129  1.00 35.20           O  
ATOM    139  CB  SER A 466       2.529 -10.043  -4.751  1.00 35.23           C  
ATOM    140  OG  SER A 466       1.764 -10.747  -3.788  1.00 20.45           O  
ATOM    141  H   SER A 466       3.041  -8.805  -6.909  1.00 22.43           H  
ATOM    142  HA  SER A 466       2.978 -11.545  -6.208  1.00 42.13           H  
ATOM    143  HB2 SER A 466       3.568 -10.080  -4.464  1.00  4.01           H  
ATOM    144  HB3 SER A 466       2.198  -9.015  -4.774  1.00 54.11           H  
ATOM    145  HG  SER A 466       2.341 -11.322  -3.279  1.00 34.04           H  
ATOM    146  N   ILE A 467       0.108 -10.096  -6.828  1.00 43.34           N  
ATOM    147  CA  ILE A 467      -1.305 -10.341  -7.088  1.00 21.03           C  
ATOM    148  C   ILE A 467      -1.492 -11.254  -8.295  1.00 21.03           C  
ATOM    149  O   ILE A 467      -2.413 -12.070  -8.331  1.00 70.41           O  
ATOM    150  CB  ILE A 467      -2.069  -9.026  -7.329  1.00 75.15           C  
ATOM    151  CG1 ILE A 467      -1.953  -8.111  -6.109  1.00 22.02           C  
ATOM    152  CG2 ILE A 467      -3.530  -9.313  -7.646  1.00  3.04           C  
ATOM    153  CD1 ILE A 467      -2.121  -6.644  -6.435  1.00 51.34           C  
ATOM    154  H   ILE A 467       0.478  -9.205  -6.999  1.00 10.51           H  
ATOM    155  HA  ILE A 467      -1.724 -10.823  -6.216  1.00 75.25           H  
ATOM    156  HB  ILE A 467      -1.631  -8.533  -8.184  1.00 14.24           H  
ATOM    157 HG12 ILE A 467      -2.712  -8.380  -5.391  1.00 41.33           H  
ATOM    158 HG13 ILE A 467      -0.978  -8.243  -5.662  1.00  0.33           H  
ATOM    159 HG21 ILE A 467      -3.640  -9.492  -8.705  1.00 32.10           H  
ATOM    160 HG22 ILE A 467      -3.851 -10.186  -7.098  1.00 71.55           H  
ATOM    161 HG23 ILE A 467      -4.134  -8.465  -7.359  1.00 23.52           H  
ATOM    162 HD11 ILE A 467      -3.154  -6.360  -6.299  1.00 73.21           H  
ATOM    163 HD12 ILE A 467      -1.496  -6.055  -5.782  1.00  2.34           H  
ATOM    164 HD13 ILE A 467      -1.833  -6.468  -7.462  1.00 74.32           H  
ATOM    165  N   ILE A 468      -0.611 -11.111  -9.279  1.00 74.45           N  
ATOM    166  CA  ILE A 468      -0.678 -11.926 -10.487  1.00  1.53           C  
ATOM    167  C   ILE A 468      -0.335 -13.381 -10.188  1.00  2.11           C  
ATOM    168  O   ILE A 468      -1.102 -14.290 -10.507  1.00 44.34           O  
ATOM    169  CB  ILE A 468       0.276 -11.398 -11.575  1.00  0.13           C  
ATOM    170  CG1 ILE A 468      -0.073  -9.952 -11.932  1.00  3.52           C  
ATOM    171  CG2 ILE A 468       0.213 -12.284 -12.810  1.00 33.13           C  
ATOM    172  CD1 ILE A 468       0.970  -9.273 -12.793  1.00 20.45           C  
ATOM    173  H   ILE A 468       0.100 -10.444  -9.192  1.00  0.42           H  
ATOM    174  HA  ILE A 468      -1.688 -11.876 -10.867  1.00 11.42           H  
ATOM    175  HB  ILE A 468       1.283 -11.433 -11.187  1.00 53.13           H  
ATOM    176 HG12 ILE A 468      -1.007  -9.935 -12.470  1.00 34.34           H  
ATOM    177 HG13 ILE A 468      -0.176  -9.379 -11.021  1.00 51.03           H  
ATOM    178 HG21 ILE A 468      -0.796 -12.291 -13.196  1.00 42.04           H  
ATOM    179 HG22 ILE A 468       0.883 -11.899 -13.563  1.00 64.21           H  
ATOM    180 HG23 ILE A 468       0.504 -13.290 -12.547  1.00 45.30           H  
ATOM    181 HD11 ILE A 468       1.640  -8.704 -12.166  1.00 12.54           H  
ATOM    182 HD12 ILE A 468       1.530 -10.020 -13.335  1.00 45.51           H  
ATOM    183 HD13 ILE A 468       0.483  -8.610 -13.493  1.00 35.03           H  
ATOM    184  N   LYS A 469       0.822 -13.596  -9.571  1.00 44.41           N  
ATOM    185  CA  LYS A 469       1.268 -14.940  -9.225  1.00 74.20           C  
ATOM    186  C   LYS A 469       0.264 -15.625  -8.303  1.00 72.32           C  
ATOM    187  O   LYS A 469       0.088 -16.842  -8.357  1.00 34.41           O  
ATOM    188  CB  LYS A 469       2.641 -14.888  -8.552  1.00 11.52           C  
ATOM    189  CG  LYS A 469       2.652 -14.099  -7.254  1.00  1.21           C  
ATOM    190  CD  LYS A 469       3.989 -14.216  -6.541  1.00 61.35           C  
ATOM    191  CE  LYS A 469       5.090 -13.492  -7.300  1.00 45.22           C  
ATOM    192  NZ  LYS A 469       5.364 -12.145  -6.728  1.00 45.41           N  
ATOM    193  H   LYS A 469       1.391 -12.830  -9.342  1.00 71.10           H  
ATOM    194  HA  LYS A 469       1.346 -15.509 -10.139  1.00 34.41           H  
ATOM    195  HB2 LYS A 469       2.963 -15.896  -8.339  1.00 30.13           H  
ATOM    196  HB3 LYS A 469       3.345 -14.430  -9.232  1.00 73.35           H  
ATOM    197  HG2 LYS A 469       2.464 -13.058  -7.474  1.00 31.44           H  
ATOM    198  HG3 LYS A 469       1.875 -14.478  -6.606  1.00 33.20           H  
ATOM    199  HD2 LYS A 469       3.902 -13.783  -5.556  1.00 72.21           H  
ATOM    200  HD3 LYS A 469       4.251 -15.262  -6.455  1.00 54.54           H  
ATOM    201  HE2 LYS A 469       5.992 -14.084  -7.253  1.00 13.43           H  
ATOM    202  HE3 LYS A 469       4.787 -13.381  -8.331  1.00 34.13           H  
ATOM    203  HZ1 LYS A 469       6.335 -11.849  -6.959  1.00 74.13           H  
ATOM    204  HZ2 LYS A 469       5.259 -12.167  -5.694  1.00 35.31           H  
ATOM    205  HZ3 LYS A 469       4.699 -11.448  -7.119  1.00 52.10           H  
ATOM    206  N   SER A 470      -0.393 -14.836  -7.459  1.00 43.43           N  
ATOM    207  CA  SER A 470      -1.377 -15.367  -6.524  1.00 54.22           C  
ATOM    208  C   SER A 470      -2.715 -15.602  -7.219  1.00 51.32           C  
ATOM    209  O   SER A 470      -3.439 -16.542  -6.894  1.00 73.51           O  
ATOM    210  CB  SER A 470      -1.563 -14.408  -5.347  1.00  0.13           C  
ATOM    211  OG  SER A 470      -2.805 -14.628  -4.701  1.00  2.05           O  
ATOM    212  H   SER A 470      -0.208 -13.873  -7.464  1.00 52.13           H  
ATOM    213  HA  SER A 470      -1.007 -16.311  -6.154  1.00  1.04           H  
ATOM    214  HB2 SER A 470      -0.768 -14.560  -4.633  1.00 23.00           H  
ATOM    215  HB3 SER A 470      -1.533 -13.390  -5.707  1.00 55.32           H  
ATOM    216  HG  SER A 470      -3.009 -13.879  -4.136  1.00 31.24           H  
ATOM    217  N   SER A 471      -3.036 -14.739  -8.178  1.00 72.00           N  
ATOM    218  CA  SER A 471      -4.288 -14.849  -8.917  1.00 52.04           C  
ATOM    219  C   SER A 471      -4.473 -16.261  -9.466  1.00 12.34           C  
ATOM    220  O   SER A 471      -3.506 -17.001  -9.647  1.00 53.11           O  
ATOM    221  CB  SER A 471      -4.319 -13.836 -10.064  1.00 23.41           C  
ATOM    222  OG  SER A 471      -4.638 -12.539  -9.590  1.00 63.44           O  
ATOM    223  H   SER A 471      -2.417 -14.010  -8.391  1.00 41.33           H  
ATOM    224  HA  SER A 471      -5.096 -14.632  -8.235  1.00 13.31           H  
ATOM    225  HB2 SER A 471      -3.350 -13.805 -10.539  1.00  1.13           H  
ATOM    226  HB3 SER A 471      -5.064 -14.137 -10.786  1.00 12.11           H  
ATOM    227  HG  SER A 471      -5.156 -12.611  -8.785  1.00 41.35           H  
ATOM    228  N   LYS A 472      -5.723 -16.628  -9.728  1.00 11.34           N  
ATOM    229  CA  LYS A 472      -6.038 -17.950 -10.256  1.00 50.53           C  
ATOM    230  C   LYS A 472      -6.352 -17.879 -11.747  1.00 43.54           C  
ATOM    231  O   LYS A 472      -7.191 -18.626 -12.252  1.00  1.21           O  
ATOM    232  CB  LYS A 472      -7.225 -18.553  -9.503  1.00 33.23           C  
ATOM    233  CG  LYS A 472      -7.118 -18.421  -7.993  1.00 75.14           C  
ATOM    234  CD  LYS A 472      -7.879 -17.208  -7.485  1.00 10.04           C  
ATOM    235  CE  LYS A 472      -9.324 -17.553  -7.158  1.00 51.44           C  
ATOM    236  NZ  LYS A 472      -9.451 -18.211  -5.829  1.00 23.03           N  
ATOM    237  H   LYS A 472      -6.452 -15.993  -9.562  1.00 11.00           H  
ATOM    238  HA  LYS A 472      -5.173 -18.579 -10.112  1.00 72.22           H  
ATOM    239  HB2 LYS A 472      -8.130 -18.058  -9.824  1.00  4.44           H  
ATOM    240  HB3 LYS A 472      -7.295 -19.604  -9.747  1.00  3.40           H  
ATOM    241  HG2 LYS A 472      -7.528 -19.308  -7.533  1.00 70.14           H  
ATOM    242  HG3 LYS A 472      -6.077 -18.321  -7.723  1.00 22.12           H  
ATOM    243  HD2 LYS A 472      -7.398 -16.841  -6.590  1.00 62.02           H  
ATOM    244  HD3 LYS A 472      -7.864 -16.440  -8.245  1.00  1.32           H  
ATOM    245  HE2 LYS A 472      -9.906 -16.644  -7.157  1.00 42.33           H  
ATOM    246  HE3 LYS A 472      -9.701 -18.220  -7.919  1.00 34.42           H  
ATOM    247  HZ1 LYS A 472      -9.474 -19.245  -5.943  1.00  0.41           H  
ATOM    248  HZ2 LYS A 472     -10.328 -17.906  -5.361  1.00  2.20           H  
ATOM    249  HZ3 LYS A 472      -8.642 -17.958  -5.226  1.00 14.52           H  
ATOM    250  N   LEU A 473      -5.672 -16.977 -12.448  1.00 33.21           N  
ATOM    251  CA  LEU A 473      -5.877 -16.810 -13.882  1.00 54.15           C  
ATOM    252  C   LEU A 473      -5.448 -18.060 -14.643  1.00 75.34           C  
ATOM    253  O   LEU A 473      -6.285 -18.836 -15.103  1.00 61.35           O  
ATOM    254  CB  LEU A 473      -5.097 -15.597 -14.391  1.00 40.41           C  
ATOM    255  CG  LEU A 473      -5.908 -14.318 -14.606  1.00 33.44           C  
ATOM    256  CD1 LEU A 473      -6.527 -13.853 -13.297  1.00  2.24           C  
ATOM    257  CD2 LEU A 473      -5.034 -13.226 -15.203  1.00  1.41           C  
ATOM    258  H   LEU A 473      -5.017 -16.411 -11.991  1.00  0.43           H  
ATOM    259  HA  LEU A 473      -6.932 -16.646 -14.049  1.00 44.53           H  
ATOM    260  HB2 LEU A 473      -4.321 -15.379 -13.674  1.00 44.31           H  
ATOM    261  HB3 LEU A 473      -4.647 -15.866 -15.336  1.00 23.51           H  
ATOM    262  HG  LEU A 473      -6.712 -14.522 -15.300  1.00  0.10           H  
ATOM    263 HD11 LEU A 473      -6.010 -12.971 -12.948  1.00 74.31           H  
ATOM    264 HD12 LEU A 473      -6.440 -14.636 -12.559  1.00 22.54           H  
ATOM    265 HD13 LEU A 473      -7.570 -13.621 -13.454  1.00 31.21           H  
ATOM    266 HD21 LEU A 473      -5.332 -13.045 -16.225  1.00 61.43           H  
ATOM    267 HD22 LEU A 473      -4.000 -13.539 -15.179  1.00 51.15           H  
ATOM    268 HD23 LEU A 473      -5.149 -12.318 -14.629  1.00 20.42           H  
ATOM    269  N   ASN A 474      -4.139 -18.250 -14.770  1.00 10.31           N  
ATOM    270  CA  ASN A 474      -3.599 -19.407 -15.474  1.00 24.24           C  
ATOM    271  C   ASN A 474      -2.076 -19.439 -15.379  1.00 72.22           C  
ATOM    272  O   ASN A 474      -1.426 -18.395 -15.312  1.00 74.32           O  
ATOM    273  CB  ASN A 474      -4.029 -19.385 -16.941  1.00 54.45           C  
ATOM    274  CG  ASN A 474      -4.077 -20.772 -17.551  1.00 72.24           C  
ATOM    275  OD1 ASN A 474      -4.477 -21.736 -16.898  1.00 73.03           O  
ATOM    276  ND2 ASN A 474      -3.668 -20.879 -18.810  1.00 64.51           N  
ATOM    277  H   ASN A 474      -3.521 -17.596 -14.381  1.00 53.42           H  
ATOM    278  HA  ASN A 474      -3.996 -20.295 -15.005  1.00  5.12           H  
ATOM    279  HB2 ASN A 474      -5.014 -18.946 -17.015  1.00 32.44           H  
ATOM    280  HB3 ASN A 474      -3.331 -18.786 -17.507  1.00 22.33           H  
ATOM    281 HD21 ASN A 474      -3.362 -20.069 -19.268  1.00 42.25           H  
ATOM    282 HD22 ASN A 474      -3.689 -21.765 -19.229  1.00 44.03           H  
ATOM    283  N   ILE A 475      -1.514 -20.643 -15.375  1.00 74.31           N  
ATOM    284  CA  ILE A 475      -0.069 -20.811 -15.291  1.00  1.12           C  
ATOM    285  C   ILE A 475       0.638 -20.061 -16.415  1.00 71.51           C  
ATOM    286  O   ILE A 475       1.705 -19.481 -16.213  1.00 53.13           O  
ATOM    287  CB  ILE A 475       0.330 -22.297 -15.350  1.00 32.41           C  
ATOM    288  CG1 ILE A 475       1.852 -22.442 -15.300  1.00  2.14           C  
ATOM    289  CG2 ILE A 475      -0.228 -22.946 -16.608  1.00 50.31           C  
ATOM    290  CD1 ILE A 475       2.324 -23.879 -15.315  1.00 75.22           C  
ATOM    291  H   ILE A 475      -2.085 -21.437 -15.431  1.00 33.42           H  
ATOM    292  HA  ILE A 475       0.258 -20.408 -14.343  1.00 23.41           H  
ATOM    293  HB  ILE A 475      -0.101 -22.797 -14.495  1.00 44.25           H  
ATOM    294 HG12 ILE A 475       2.283 -21.943 -16.153  1.00  4.10           H  
ATOM    295 HG13 ILE A 475       2.220 -21.981 -14.394  1.00 42.03           H  
ATOM    296 HG21 ILE A 475       0.250 -22.517 -17.476  1.00 41.43           H  
ATOM    297 HG22 ILE A 475      -0.036 -24.008 -16.581  1.00  1.23           H  
ATOM    298 HG23 ILE A 475      -1.292 -22.773 -16.661  1.00 33.00           H  
ATOM    299 HD11 ILE A 475       2.767 -24.103 -16.274  1.00 41.33           H  
ATOM    300 HD12 ILE A 475       3.055 -24.027 -14.536  1.00 23.23           H  
ATOM    301 HD13 ILE A 475       1.482 -24.536 -15.148  1.00 14.34           H  
ATOM    302  N   ASP A 476       0.035 -20.077 -17.599  1.00 25.00           N  
ATOM    303  CA  ASP A 476       0.605 -19.396 -18.756  1.00 24.31           C  
ATOM    304  C   ASP A 476       0.300 -17.902 -18.712  1.00 25.21           C  
ATOM    305  O   ASP A 476       1.183 -17.071 -18.928  1.00 22.12           O  
ATOM    306  CB  ASP A 476       0.061 -20.003 -20.050  1.00 44.43           C  
ATOM    307  CG  ASP A 476       0.846 -21.222 -20.493  1.00 33.23           C  
ATOM    308  OD1 ASP A 476       1.286 -21.995 -19.616  1.00 21.11           O  
ATOM    309  OD2 ASP A 476       1.018 -21.404 -21.716  1.00 23.42           O  
ATOM    310  H   ASP A 476      -0.813 -20.557 -17.697  1.00 75.30           H  
ATOM    311  HA  ASP A 476       1.676 -19.533 -18.727  1.00 72.22           H  
ATOM    312  HB2 ASP A 476      -0.968 -20.295 -19.899  1.00 24.23           H  
ATOM    313  HB3 ASP A 476       0.109 -19.262 -20.835  1.00 12.21           H  
ATOM    314  N   HIS A 477      -0.955 -17.568 -18.432  1.00 12.40           N  
ATOM    315  CA  HIS A 477      -1.377 -16.173 -18.360  1.00 60.13           C  
ATOM    316  C   HIS A 477      -0.544 -15.406 -17.338  1.00 51.51           C  
ATOM    317  O   HIS A 477       0.017 -14.353 -17.643  1.00 15.41           O  
ATOM    318  CB  HIS A 477      -2.860 -16.085 -17.997  1.00 44.22           C  
ATOM    319  CG  HIS A 477      -3.525 -14.840 -18.496  1.00 53.54           C  
ATOM    320  ND1 HIS A 477      -4.523 -14.849 -19.448  1.00 72.40           N  
ATOM    321  CD2 HIS A 477      -3.332 -13.540 -18.169  1.00 72.33           C  
ATOM    322  CE1 HIS A 477      -4.914 -13.610 -19.686  1.00 21.00           C  
ATOM    323  NE2 HIS A 477      -4.207 -12.796 -18.922  1.00 71.54           N  
ATOM    324  H   HIS A 477      -1.613 -18.275 -18.269  1.00 72.14           H  
ATOM    325  HA  HIS A 477      -1.227 -15.731 -19.333  1.00 42.24           H  
ATOM    326  HB2 HIS A 477      -3.379 -16.931 -18.422  1.00 64.15           H  
ATOM    327  HB3 HIS A 477      -2.962 -16.109 -16.922  1.00 14.32           H  
ATOM    328  HD1 HIS A 477      -4.889 -15.646 -19.885  1.00 52.01           H  
ATOM    329  HD2 HIS A 477      -2.622 -13.158 -17.450  1.00 24.43           H  
ATOM    330  HE1 HIS A 477      -5.681 -13.312 -20.385  1.00 42.00           H  
ATOM    331  N   LYS A 478      -0.468 -15.939 -16.124  1.00 21.14           N  
ATOM    332  CA  LYS A 478       0.296 -15.306 -15.056  1.00  4.43           C  
ATOM    333  C   LYS A 478       1.725 -15.018 -15.506  1.00  0.20           C  
ATOM    334  O   LYS A 478       2.242 -13.920 -15.300  1.00 14.55           O  
ATOM    335  CB  LYS A 478       0.312 -16.199 -13.813  1.00  2.30           C  
ATOM    336  CG  LYS A 478      -1.064 -16.429 -13.212  1.00 63.32           C  
ATOM    337  CD  LYS A 478      -1.108 -17.711 -12.397  1.00 55.10           C  
ATOM    338  CE  LYS A 478      -0.265 -17.599 -11.136  1.00 61.33           C  
ATOM    339  NZ  LYS A 478       1.162 -17.942 -11.391  1.00 52.35           N  
ATOM    340  H   LYS A 478      -0.937 -16.781 -15.941  1.00 40.23           H  
ATOM    341  HA  LYS A 478      -0.186 -14.372 -14.811  1.00 54.42           H  
ATOM    342  HB2 LYS A 478       0.731 -17.158 -14.079  1.00  4.20           H  
ATOM    343  HB3 LYS A 478       0.937 -15.738 -13.061  1.00 63.25           H  
ATOM    344  HG2 LYS A 478      -1.310 -15.598 -12.569  1.00  2.40           H  
ATOM    345  HG3 LYS A 478      -1.789 -16.496 -14.011  1.00 44.11           H  
ATOM    346  HD2 LYS A 478      -2.131 -17.913 -12.115  1.00 52.23           H  
ATOM    347  HD3 LYS A 478      -0.732 -18.525 -13.001  1.00 11.42           H  
ATOM    348  HE2 LYS A 478      -0.323 -16.586 -10.769  1.00 23.33           H  
ATOM    349  HE3 LYS A 478      -0.661 -18.275 -10.393  1.00 32.20           H  
ATOM    350  HZ1 LYS A 478       1.482 -18.664 -10.715  1.00  0.12           H  
ATOM    351  HZ2 LYS A 478       1.757 -17.096 -11.285  1.00 52.43           H  
ATOM    352  HZ3 LYS A 478       1.273 -18.312 -12.357  1.00 25.34           H  
ATOM    353  N   ASP A 479       2.357 -16.010 -16.123  1.00 22.13           N  
ATOM    354  CA  ASP A 479       3.726 -15.862 -16.605  1.00 34.33           C  
ATOM    355  C   ASP A 479       3.840 -14.678 -17.559  1.00 45.04           C  
ATOM    356  O   ASP A 479       4.847 -13.969 -17.567  1.00  0.13           O  
ATOM    357  CB  ASP A 479       4.184 -17.143 -17.304  1.00 31.13           C  
ATOM    358  CG  ASP A 479       5.666 -17.131 -17.621  1.00 43.10           C  
ATOM    359  OD1 ASP A 479       6.082 -16.330 -18.484  1.00 40.25           O  
ATOM    360  OD2 ASP A 479       6.411 -17.922 -17.005  1.00 51.33           O  
ATOM    361  H   ASP A 479       1.892 -16.862 -16.258  1.00 21.42           H  
ATOM    362  HA  ASP A 479       4.361 -15.683 -15.750  1.00 55.54           H  
ATOM    363  HB2 ASP A 479       3.979 -17.988 -16.663  1.00 21.42           H  
ATOM    364  HB3 ASP A 479       3.637 -17.256 -18.228  1.00 72.50           H  
ATOM    365  N   TYR A 480       2.804 -14.471 -18.364  1.00  1.30           N  
ATOM    366  CA  TYR A 480       2.790 -13.375 -19.325  1.00 41.34           C  
ATOM    367  C   TYR A 480       2.660 -12.030 -18.617  1.00 15.13           C  
ATOM    368  O   TYR A 480       3.457 -11.118 -18.838  1.00 41.33           O  
ATOM    369  CB  TYR A 480       1.641 -13.554 -20.318  1.00 75.24           C  
ATOM    370  CG  TYR A 480       1.653 -12.548 -21.447  1.00 15.00           C  
ATOM    371  CD1 TYR A 480       2.750 -12.435 -22.292  1.00 21.53           C  
ATOM    372  CD2 TYR A 480       0.567 -11.709 -21.668  1.00 63.20           C  
ATOM    373  CE1 TYR A 480       2.766 -11.517 -23.324  1.00 20.23           C  
ATOM    374  CE2 TYR A 480       0.574 -10.789 -22.698  1.00 72.24           C  
ATOM    375  CZ  TYR A 480       1.675 -10.697 -23.523  1.00 44.23           C  
ATOM    376  OH  TYR A 480       1.686  -9.781 -24.550  1.00  4.51           O  
ATOM    377  H   TYR A 480       2.030 -15.070 -18.312  1.00  5.14           H  
ATOM    378  HA  TYR A 480       3.725 -13.395 -19.865  1.00 45.03           H  
ATOM    379  HB2 TYR A 480       1.700 -14.540 -20.753  1.00 40.13           H  
ATOM    380  HB3 TYR A 480       0.702 -13.453 -19.794  1.00 33.43           H  
ATOM    381  HD1 TYR A 480       3.603 -13.080 -22.133  1.00 11.41           H  
ATOM    382  HD2 TYR A 480      -0.294 -11.784 -21.020  1.00  1.03           H  
ATOM    383  HE1 TYR A 480       3.628 -11.445 -23.970  1.00 43.42           H  
ATOM    384  HE2 TYR A 480      -0.280 -10.146 -22.855  1.00 22.24           H  
ATOM    385  HH  TYR A 480       1.056 -10.047 -25.223  1.00 15.30           H  
ATOM    386  N   LEU A 481       1.649 -11.915 -17.763  1.00 14.33           N  
ATOM    387  CA  LEU A 481       1.412 -10.682 -17.019  1.00 70.02           C  
ATOM    388  C   LEU A 481       2.646 -10.286 -16.215  1.00 41.31           C  
ATOM    389  O   LEU A 481       2.958  -9.102 -16.080  1.00 45.22           O  
ATOM    390  CB  LEU A 481       0.212 -10.849 -16.085  1.00 25.23           C  
ATOM    391  CG  LEU A 481      -1.152 -10.987 -16.762  1.00  3.43           C  
ATOM    392  CD1 LEU A 481      -2.236 -11.248 -15.728  1.00 74.24           C  
ATOM    393  CD2 LEU A 481      -1.473  -9.739 -17.571  1.00 55.12           C  
ATOM    394  H   LEU A 481       1.047 -12.676 -17.628  1.00 54.41           H  
ATOM    395  HA  LEU A 481       1.196  -9.901 -17.733  1.00 30.01           H  
ATOM    396  HB2 LEU A 481       0.377 -11.735 -15.491  1.00  2.24           H  
ATOM    397  HB3 LEU A 481       0.176  -9.985 -15.437  1.00  0.21           H  
ATOM    398  HG  LEU A 481      -1.127 -11.829 -17.439  1.00 50.03           H  
ATOM    399 HD11 LEU A 481      -3.149 -11.534 -16.229  1.00 61.30           H  
ATOM    400 HD12 LEU A 481      -2.408 -10.351 -15.152  1.00 30.32           H  
ATOM    401 HD13 LEU A 481      -1.921 -12.044 -15.070  1.00 34.34           H  
ATOM    402 HD21 LEU A 481      -1.415  -8.871 -16.932  1.00 13.43           H  
ATOM    403 HD22 LEU A 481      -2.472  -9.821 -17.977  1.00 45.30           H  
ATOM    404 HD23 LEU A 481      -0.763  -9.640 -18.378  1.00 60.43           H  
ATOM    405  N   LEU A 482       3.345 -11.283 -15.685  1.00  4.33           N  
ATOM    406  CA  LEU A 482       4.548 -11.039 -14.895  1.00 52.25           C  
ATOM    407  C   LEU A 482       5.748 -10.776 -15.799  1.00 42.41           C  
ATOM    408  O   LEU A 482       6.616  -9.964 -15.475  1.00 33.40           O  
ATOM    409  CB  LEU A 482       4.834 -12.233 -13.983  1.00 51.03           C  
ATOM    410  CG  LEU A 482       3.980 -12.332 -12.719  1.00 13.51           C  
ATOM    411  CD1 LEU A 482       4.346 -13.575 -11.923  1.00 54.30           C  
ATOM    412  CD2 LEU A 482       4.144 -11.082 -11.866  1.00 31.34           C  
ATOM    413  H   LEU A 482       3.047 -12.205 -15.827  1.00  2.05           H  
ATOM    414  HA  LEU A 482       4.373 -10.165 -14.286  1.00 55.33           H  
ATOM    415  HB2 LEU A 482       4.678 -13.133 -14.558  1.00 42.11           H  
ATOM    416  HB3 LEU A 482       5.870 -12.176 -13.680  1.00 72.04           H  
ATOM    417  HG  LEU A 482       2.939 -12.411 -13.001  1.00 14.34           H  
ATOM    418 HD11 LEU A 482       5.401 -13.773 -12.030  1.00 61.04           H  
ATOM    419 HD12 LEU A 482       3.781 -14.418 -12.293  1.00 43.10           H  
ATOM    420 HD13 LEU A 482       4.113 -13.416 -10.880  1.00 55.12           H  
ATOM    421 HD21 LEU A 482       5.194 -10.854 -11.761  1.00 23.11           H  
ATOM    422 HD22 LEU A 482       3.714 -11.254 -10.889  1.00 60.23           H  
ATOM    423 HD23 LEU A 482       3.641 -10.253 -12.340  1.00 74.44           H  
ATOM    424  N   ASP A 483       5.790 -11.465 -16.934  1.00  0.30           N  
ATOM    425  CA  ASP A 483       6.882 -11.303 -17.887  1.00 22.23           C  
ATOM    426  C   ASP A 483       6.880  -9.899 -18.483  1.00 20.10           C  
ATOM    427  O   ASP A 483       7.923  -9.249 -18.572  1.00 35.12           O  
ATOM    428  CB  ASP A 483       6.773 -12.344 -19.002  1.00 32.42           C  
ATOM    429  CG  ASP A 483       7.844 -12.174 -20.061  1.00  3.44           C  
ATOM    430  OD1 ASP A 483       9.040 -12.297 -19.721  1.00 31.14           O  
ATOM    431  OD2 ASP A 483       7.487 -11.917 -21.229  1.00 64.23           O  
ATOM    432  H   ASP A 483       5.068 -12.097 -17.136  1.00 45.23           H  
ATOM    433  HA  ASP A 483       7.810 -11.454 -17.356  1.00 41.22           H  
ATOM    434  HB2 ASP A 483       6.870 -13.332 -18.574  1.00 52.13           H  
ATOM    435  HB3 ASP A 483       5.806 -12.255 -19.475  1.00 42.13           H  
ATOM    436  N   LEU A 484       5.703  -9.437 -18.891  1.00 63.23           N  
ATOM    437  CA  LEU A 484       5.565  -8.110 -19.481  1.00  0.14           C  
ATOM    438  C   LEU A 484       5.757  -7.024 -18.427  1.00 52.30           C  
ATOM    439  O   LEU A 484       6.369  -5.988 -18.692  1.00 14.11           O  
ATOM    440  CB  LEU A 484       4.191  -7.962 -20.137  1.00 64.53           C  
ATOM    441  CG  LEU A 484       2.984  -8.189 -19.227  1.00 22.33           C  
ATOM    442  CD1 LEU A 484       2.536  -6.879 -18.598  1.00 70.02           C  
ATOM    443  CD2 LEU A 484       1.842  -8.828 -20.004  1.00 25.22           C  
ATOM    444  H   LEU A 484       4.908 -10.001 -18.795  1.00 21.14           H  
ATOM    445  HA  LEU A 484       6.330  -8.001 -20.235  1.00 75.44           H  
ATOM    446  HB2 LEU A 484       4.121  -6.962 -20.536  1.00 22.21           H  
ATOM    447  HB3 LEU A 484       4.135  -8.676 -20.947  1.00 51.24           H  
ATOM    448  HG  LEU A 484       3.265  -8.863 -18.429  1.00 12.14           H  
ATOM    449 HD11 LEU A 484       1.621  -6.550 -19.067  1.00  1.44           H  
ATOM    450 HD12 LEU A 484       3.302  -6.131 -18.739  1.00 64.45           H  
ATOM    451 HD13 LEU A 484       2.368  -7.026 -17.541  1.00 54.03           H  
ATOM    452 HD21 LEU A 484       0.944  -8.807 -19.405  1.00 52.42           H  
ATOM    453 HD22 LEU A 484       2.095  -9.853 -20.237  1.00 52.41           H  
ATOM    454 HD23 LEU A 484       1.679  -8.280 -20.919  1.00 51.44           H  
ATOM    455  N   LEU A 485       5.232  -7.268 -17.231  1.00 42.42           N  
ATOM    456  CA  LEU A 485       5.347  -6.311 -16.136  1.00 24.23           C  
ATOM    457  C   LEU A 485       6.799  -6.167 -15.689  1.00 52.55           C  
ATOM    458  O   LEU A 485       7.234  -5.083 -15.302  1.00 20.35           O  
ATOM    459  CB  LEU A 485       4.480  -6.752 -14.955  1.00  4.52           C  
ATOM    460  CG  LEU A 485       4.456  -5.808 -13.752  1.00 34.23           C  
ATOM    461  CD1 LEU A 485       3.613  -4.579 -14.054  1.00 74.14           C  
ATOM    462  CD2 LEU A 485       3.928  -6.529 -12.520  1.00  0.23           C  
ATOM    463  H   LEU A 485       4.756  -8.110 -17.080  1.00 61.33           H  
ATOM    464  HA  LEU A 485       4.996  -5.355 -16.493  1.00  1.42           H  
ATOM    465  HB2 LEU A 485       3.467  -6.860 -15.311  1.00  4.32           H  
ATOM    466  HB3 LEU A 485       4.846  -7.711 -14.617  1.00 12.10           H  
ATOM    467  HG  LEU A 485       5.463  -5.477 -13.541  1.00 23.32           H  
ATOM    468 HD11 LEU A 485       2.857  -4.464 -13.292  1.00 22.20           H  
ATOM    469 HD12 LEU A 485       3.138  -4.697 -15.017  1.00 53.41           H  
ATOM    470 HD13 LEU A 485       4.245  -3.704 -14.070  1.00 45.31           H  
ATOM    471 HD21 LEU A 485       4.697  -7.176 -12.125  1.00  5.45           H  
ATOM    472 HD22 LEU A 485       3.065  -7.120 -12.791  1.00 21.15           H  
ATOM    473 HD23 LEU A 485       3.647  -5.803 -11.771  1.00 24.31           H  
ATOM    474  N   ASN A 486       7.543  -7.266 -15.750  1.00  4.24           N  
ATOM    475  CA  ASN A 486       8.947  -7.261 -15.353  1.00 51.02           C  
ATOM    476  C   ASN A 486       9.757  -6.313 -16.232  1.00 10.41           C  
ATOM    477  O   ASN A 486      10.685  -5.655 -15.762  1.00  3.25           O  
ATOM    478  CB  ASN A 486       9.527  -8.674 -15.438  1.00 63.04           C  
ATOM    479  CG  ASN A 486       9.926  -9.218 -14.080  1.00 43.02           C  
ATOM    480  OD1 ASN A 486       9.401  -8.794 -13.051  1.00  4.44           O  
ATOM    481  ND2 ASN A 486      10.860 -10.162 -14.072  1.00 72.52           N  
ATOM    482  H   ASN A 486       7.140  -8.100 -16.068  1.00 33.23           H  
ATOM    483  HA  ASN A 486       9.001  -6.920 -14.330  1.00 61.23           H  
ATOM    484  HB2 ASN A 486       8.788  -9.335 -15.866  1.00 73.21           H  
ATOM    485  HB3 ASN A 486      10.401  -8.661 -16.072  1.00  5.43           H  
ATOM    486 HD21 ASN A 486      11.234 -10.452 -14.931  1.00 13.41           H  
ATOM    487 HD22 ASN A 486      11.136 -10.532 -13.208  1.00 21.22           H  
ATOM    488  N   ASP A 487       9.399  -6.247 -17.509  1.00 73.44           N  
ATOM    489  CA  ASP A 487      10.091  -5.378 -18.454  1.00 73.42           C  
ATOM    490  C   ASP A 487       9.259  -4.136 -18.759  1.00 65.12           C  
ATOM    491  O   ASP A 487       9.387  -3.538 -19.827  1.00 41.25           O  
ATOM    492  CB  ASP A 487      10.393  -6.135 -19.748  1.00 65.14           C  
ATOM    493  CG  ASP A 487      11.739  -5.760 -20.337  1.00 24.10           C  
ATOM    494  OD1 ASP A 487      11.976  -4.554 -20.554  1.00 41.51           O  
ATOM    495  OD2 ASP A 487      12.556  -6.673 -20.581  1.00 73.42           O  
ATOM    496  H   ASP A 487       8.650  -6.796 -17.825  1.00 22.45           H  
ATOM    497  HA  ASP A 487      11.021  -5.071 -18.002  1.00 24.03           H  
ATOM    498  HB2 ASP A 487      10.393  -7.196 -19.546  1.00 23.31           H  
ATOM    499  HB3 ASP A 487       9.627  -5.911 -20.476  1.00 63.50           H  
ATOM    500  N   VAL A 488       8.407  -3.754 -17.814  1.00 32.03           N  
ATOM    501  CA  VAL A 488       7.554  -2.583 -17.981  1.00 22.10           C  
ATOM    502  C   VAL A 488       8.381  -1.303 -18.027  1.00 63.22           C  
ATOM    503  O   VAL A 488       9.300  -1.115 -17.229  1.00 52.12           O  
ATOM    504  CB  VAL A 488       6.522  -2.473 -16.843  1.00 72.42           C  
ATOM    505  CG1 VAL A 488       7.215  -2.192 -15.519  1.00 34.14           C  
ATOM    506  CG2 VAL A 488       5.496  -1.395 -17.157  1.00 50.04           C  
ATOM    507  H   VAL A 488       8.350  -4.272 -16.983  1.00 43.45           H  
ATOM    508  HA  VAL A 488       7.020  -2.689 -18.914  1.00 64.32           H  
ATOM    509  HB  VAL A 488       6.006  -3.419 -16.760  1.00 54.54           H  
ATOM    510 HG11 VAL A 488       6.588  -2.529 -14.706  1.00 73.42           H  
ATOM    511 HG12 VAL A 488       8.159  -2.715 -15.488  1.00 21.34           H  
ATOM    512 HG13 VAL A 488       7.388  -1.130 -15.422  1.00 34.34           H  
ATOM    513 HG21 VAL A 488       5.685  -0.529 -16.541  1.00 42.20           H  
ATOM    514 HG22 VAL A 488       5.571  -1.118 -18.199  1.00 61.42           H  
ATOM    515 HG23 VAL A 488       4.504  -1.771 -16.956  1.00 22.20           H  
ATOM    516  N   LYS A 489       8.049  -0.425 -18.967  1.00  3.51           N  
ATOM    517  CA  LYS A 489       8.759   0.840 -19.118  1.00  3.02           C  
ATOM    518  C   LYS A 489       7.782   1.989 -19.342  1.00 51.41           C  
ATOM    519  O   LYS A 489       7.061   2.018 -20.338  1.00 52.35           O  
ATOM    520  CB  LYS A 489       9.745   0.759 -20.286  1.00 13.11           C  
ATOM    521  CG  LYS A 489      11.011   1.569 -20.070  1.00 64.02           C  
ATOM    522  CD  LYS A 489      11.778   1.761 -21.368  1.00 23.21           C  
ATOM    523  CE  LYS A 489      12.727   0.601 -21.632  1.00 14.15           C  
ATOM    524  NZ  LYS A 489      12.029  -0.552 -22.265  1.00 24.53           N  
ATOM    525  H   LYS A 489       7.307  -0.631 -19.574  1.00 23.51           H  
ATOM    526  HA  LYS A 489       9.308   1.023 -18.207  1.00 24.03           H  
ATOM    527  HB2 LYS A 489      10.023  -0.274 -20.435  1.00 44.42           H  
ATOM    528  HB3 LYS A 489       9.257   1.124 -21.178  1.00 71.05           H  
ATOM    529  HG2 LYS A 489      10.746   2.538 -19.675  1.00 55.23           H  
ATOM    530  HG3 LYS A 489      11.643   1.051 -19.363  1.00 31.34           H  
ATOM    531  HD2 LYS A 489      11.075   1.829 -22.185  1.00 25.11           H  
ATOM    532  HD3 LYS A 489      12.351   2.676 -21.306  1.00 33.42           H  
ATOM    533  HE2 LYS A 489      13.514   0.939 -22.288  1.00 31.03           H  
ATOM    534  HE3 LYS A 489      13.153   0.282 -20.692  1.00 62.42           H  
ATOM    535  HZ1 LYS A 489      11.101  -0.254 -22.627  1.00  3.41           H  
ATOM    536  HZ2 LYS A 489      11.889  -1.311 -21.568  1.00 34.23           H  
ATOM    537  HZ3 LYS A 489      12.595  -0.923 -23.055  1.00  4.54           H  
ATOM    538  N   GLY A 490       7.764   2.936 -18.409  1.00  4.41           N  
ATOM    539  CA  GLY A 490       6.873   4.076 -18.525  1.00 32.44           C  
ATOM    540  C   GLY A 490       5.762   4.050 -17.493  1.00 64.21           C  
ATOM    541  O   GLY A 490       4.998   3.088 -17.418  1.00 71.00           O  
ATOM    542  H   GLY A 490       8.362   2.861 -17.636  1.00 31.25           H  
ATOM    543  HA2 GLY A 490       7.446   4.982 -18.399  1.00 21.22           H  
ATOM    544  HA3 GLY A 490       6.432   4.074 -19.511  1.00  1.32           H  
ATOM    545  N   SER A 491       5.674   5.109 -16.695  1.00 32.34           N  
ATOM    546  CA  SER A 491       4.652   5.201 -15.658  1.00 41.44           C  
ATOM    547  C   SER A 491       3.264   4.947 -16.239  1.00 65.03           C  
ATOM    548  O   SER A 491       2.409   4.342 -15.593  1.00 71.00           O  
ATOM    549  CB  SER A 491       4.694   6.578 -14.993  1.00  1.33           C  
ATOM    550  OG  SER A 491       4.240   7.587 -15.878  1.00 70.04           O  
ATOM    551  H   SER A 491       6.313   5.844 -16.804  1.00 12.13           H  
ATOM    552  HA  SER A 491       4.863   4.446 -14.916  1.00 70.35           H  
ATOM    553  HB2 SER A 491       4.061   6.572 -14.119  1.00  1.15           H  
ATOM    554  HB3 SER A 491       5.710   6.803 -14.700  1.00 72.34           H  
ATOM    555  HG  SER A 491       3.292   7.700 -15.776  1.00 61.13           H  
ATOM    556  N   LYS A 492       3.048   5.414 -17.464  1.00 64.35           N  
ATOM    557  CA  LYS A 492       1.766   5.237 -18.136  1.00  2.21           C  
ATOM    558  C   LYS A 492       1.408   3.758 -18.245  1.00 11.55           C  
ATOM    559  O   LYS A 492       0.282   3.359 -17.947  1.00 51.41           O  
ATOM    560  CB  LYS A 492       1.806   5.867 -19.530  1.00 62.11           C  
ATOM    561  CG  LYS A 492       0.451   6.347 -20.020  1.00 31.12           C  
ATOM    562  CD  LYS A 492       0.026   7.626 -19.319  1.00 52.30           C  
ATOM    563  CE  LYS A 492      -1.337   8.099 -19.800  1.00 75.13           C  
ATOM    564  NZ  LYS A 492      -2.366   7.028 -19.691  1.00 72.31           N  
ATOM    565  H   LYS A 492       3.770   5.888 -17.929  1.00 51.12           H  
ATOM    566  HA  LYS A 492       1.012   5.736 -17.546  1.00 74.35           H  
ATOM    567  HB2 LYS A 492       2.479   6.712 -19.511  1.00 72.32           H  
ATOM    568  HB3 LYS A 492       2.181   5.135 -20.232  1.00 14.33           H  
ATOM    569  HG2 LYS A 492       0.507   6.533 -21.082  1.00 62.21           H  
ATOM    570  HG3 LYS A 492      -0.284   5.579 -19.825  1.00 55.13           H  
ATOM    571  HD2 LYS A 492      -0.024   7.445 -18.256  1.00 24.03           H  
ATOM    572  HD3 LYS A 492       0.756   8.397 -19.521  1.00 64.11           H  
ATOM    573  HE2 LYS A 492      -1.644   8.943 -19.201  1.00 63.51           H  
ATOM    574  HE3 LYS A 492      -1.254   8.403 -20.833  1.00 73.45           H  
ATOM    575  HZ1 LYS A 492      -2.125   6.379 -18.915  1.00 22.12           H  
ATOM    576  HZ2 LYS A 492      -2.414   6.486 -20.578  1.00  1.43           H  
ATOM    577  HZ3 LYS A 492      -3.299   7.446 -19.502  1.00 32.00           H  
ATOM    578  N   ASP A 493       2.372   2.951 -18.671  1.00 25.42           N  
ATOM    579  CA  ASP A 493       2.159   1.515 -18.816  1.00 42.30           C  
ATOM    580  C   ASP A 493       1.978   0.852 -17.454  1.00 51.41           C  
ATOM    581  O   ASP A 493       1.128  -0.023 -17.286  1.00 72.00           O  
ATOM    582  CB  ASP A 493       3.335   0.876 -19.556  1.00 21.30           C  
ATOM    583  CG  ASP A 493       2.888  -0.170 -20.559  1.00 24.15           C  
ATOM    584  OD1 ASP A 493       1.727  -0.621 -20.468  1.00  4.42           O  
ATOM    585  OD2 ASP A 493       3.700  -0.539 -21.433  1.00 40.34           O  
ATOM    586  H   ASP A 493       3.249   3.329 -18.892  1.00 64.34           H  
ATOM    587  HA  ASP A 493       1.260   1.371 -19.395  1.00 72.42           H  
ATOM    588  HB2 ASP A 493       3.880   1.644 -20.085  1.00  4.25           H  
ATOM    589  HB3 ASP A 493       3.990   0.404 -18.838  1.00 50.22           H  
ATOM    590  N   LEU A 494       2.783   1.274 -16.485  1.00 15.11           N  
ATOM    591  CA  LEU A 494       2.712   0.721 -15.137  1.00 30.31           C  
ATOM    592  C   LEU A 494       1.341   0.971 -14.516  1.00 42.25           C  
ATOM    593  O   LEU A 494       0.740   0.072 -13.928  1.00  3.22           O  
ATOM    594  CB  LEU A 494       3.803   1.332 -14.256  1.00 13.13           C  
ATOM    595  CG  LEU A 494       4.315   0.453 -13.114  1.00 71.35           C  
ATOM    596  CD1 LEU A 494       3.194   0.143 -12.134  1.00 52.35           C  
ATOM    597  CD2 LEU A 494       4.918  -0.833 -13.661  1.00 73.22           C  
ATOM    598  H   LEU A 494       3.440   1.974 -16.679  1.00 53.01           H  
ATOM    599  HA  LEU A 494       2.873  -0.345 -15.207  1.00 54.25           H  
ATOM    600  HB2 LEU A 494       4.642   1.574 -14.889  1.00 23.21           H  
ATOM    601  HB3 LEU A 494       3.407   2.240 -13.823  1.00 51.12           H  
ATOM    602  HG  LEU A 494       5.089   0.984 -12.578  1.00 51.42           H  
ATOM    603 HD11 LEU A 494       2.810  -0.847 -12.328  1.00 11.24           H  
ATOM    604 HD12 LEU A 494       2.401   0.867 -12.255  1.00 20.24           H  
ATOM    605 HD13 LEU A 494       3.575   0.192 -11.125  1.00 31.12           H  
ATOM    606 HD21 LEU A 494       5.982  -0.836 -13.480  1.00 65.24           H  
ATOM    607 HD22 LEU A 494       4.733  -0.894 -14.724  1.00 41.41           H  
ATOM    608 HD23 LEU A 494       4.466  -1.681 -13.168  1.00 11.31           H  
ATOM    609  N   LYS A 495       0.851   2.198 -14.654  1.00 54.30           N  
ATOM    610  CA  LYS A 495      -0.451   2.568 -14.111  1.00 30.33           C  
ATOM    611  C   LYS A 495      -1.579   1.959 -14.938  1.00 23.21           C  
ATOM    612  O   LYS A 495      -2.483   1.323 -14.397  1.00 40.24           O  
ATOM    613  CB  LYS A 495      -0.597   4.091 -14.073  1.00 31.44           C  
ATOM    614  CG  LYS A 495      -0.152   4.712 -12.760  1.00 34.33           C  
ATOM    615  CD  LYS A 495      -0.084   6.227 -12.854  1.00 71.34           C  
ATOM    616  CE  LYS A 495       0.978   6.796 -11.927  1.00 23.34           C  
ATOM    617  NZ  LYS A 495       1.083   8.276 -12.046  1.00  2.44           N  
ATOM    618  H   LYS A 495       1.377   2.872 -15.134  1.00 10.31           H  
ATOM    619  HA  LYS A 495      -0.511   2.183 -13.104  1.00 14.52           H  
ATOM    620  HB2 LYS A 495      -0.004   4.517 -14.868  1.00  1.21           H  
ATOM    621  HB3 LYS A 495      -1.635   4.345 -14.233  1.00 70.34           H  
ATOM    622  HG2 LYS A 495      -0.857   4.442 -11.987  1.00 61.41           H  
ATOM    623  HG3 LYS A 495       0.827   4.331 -12.506  1.00 12.34           H  
ATOM    624  HD2 LYS A 495       0.155   6.505 -13.870  1.00 52.01           H  
ATOM    625  HD3 LYS A 495      -1.046   6.639 -12.583  1.00  5.42           H  
ATOM    626  HE2 LYS A 495       0.722   6.542 -10.909  1.00 45.33           H  
ATOM    627  HE3 LYS A 495       1.931   6.354 -12.179  1.00  3.33           H  
ATOM    628  HZ1 LYS A 495       2.053   8.584 -11.827  1.00 55.34           H  
ATOM    629  HZ2 LYS A 495       0.428   8.736 -11.381  1.00 63.42           H  
ATOM    630  HZ3 LYS A 495       0.845   8.575 -13.013  1.00  3.22           H  
ATOM    631  N   GLU A 496      -1.517   2.157 -16.251  1.00 62.31           N  
ATOM    632  CA  GLU A 496      -2.533   1.626 -17.152  1.00 33.23           C  
ATOM    633  C   GLU A 496      -2.659   0.113 -16.999  1.00 20.33           C  
ATOM    634  O   GLU A 496      -3.752  -0.445 -17.105  1.00 44.34           O  
ATOM    635  CB  GLU A 496      -2.195   1.976 -18.602  1.00 43.41           C  
ATOM    636  CG  GLU A 496      -2.440   3.435 -18.949  1.00  2.32           C  
ATOM    637  CD  GLU A 496      -3.908   3.810 -18.892  1.00 31.33           C  
ATOM    638  OE1 GLU A 496      -4.209   5.020 -18.832  1.00  1.44           O  
ATOM    639  OE2 GLU A 496      -4.756   2.893 -18.907  1.00  2.11           O  
ATOM    640  H   GLU A 496      -0.771   2.672 -16.623  1.00  3.15           H  
ATOM    641  HA  GLU A 496      -3.477   2.081 -16.892  1.00 41.21           H  
ATOM    642  HB2 GLU A 496      -1.152   1.755 -18.779  1.00 54.34           H  
ATOM    643  HB3 GLU A 496      -2.799   1.366 -19.257  1.00 41.32           H  
ATOM    644  HG2 GLU A 496      -1.899   4.054 -18.249  1.00  0.33           H  
ATOM    645  HG3 GLU A 496      -2.075   3.621 -19.948  1.00 64.22           H  
ATOM    646  N   PHE A 497      -1.532  -0.546 -16.749  1.00 34.45           N  
ATOM    647  CA  PHE A 497      -1.515  -1.995 -16.582  1.00 50.03           C  
ATOM    648  C   PHE A 497      -2.458  -2.425 -15.462  1.00 62.33           C  
ATOM    649  O   PHE A 497      -3.099  -3.473 -15.544  1.00 34.31           O  
ATOM    650  CB  PHE A 497      -0.095  -2.478 -16.282  1.00 65.12           C  
ATOM    651  CG  PHE A 497      -0.008  -3.952 -16.007  1.00 34.12           C  
ATOM    652  CD1 PHE A 497       0.165  -4.420 -14.714  1.00 51.30           C  
ATOM    653  CD2 PHE A 497      -0.101  -4.870 -17.040  1.00 71.14           C  
ATOM    654  CE1 PHE A 497       0.245  -5.776 -14.458  1.00 43.51           C  
ATOM    655  CE2 PHE A 497      -0.022  -6.227 -16.790  1.00 62.25           C  
ATOM    656  CZ  PHE A 497       0.151  -6.680 -15.497  1.00 74.43           C  
ATOM    657  H   PHE A 497      -0.692  -0.046 -16.675  1.00 34.24           H  
ATOM    658  HA  PHE A 497      -1.849  -2.438 -17.508  1.00 22.02           H  
ATOM    659  HB2 PHE A 497       0.538  -2.262 -17.130  1.00 21.11           H  
ATOM    660  HB3 PHE A 497       0.280  -1.955 -15.416  1.00  3.33           H  
ATOM    661  HD1 PHE A 497       0.238  -3.714 -13.900  1.00 40.51           H  
ATOM    662  HD2 PHE A 497      -0.236  -4.516 -18.053  1.00 74.30           H  
ATOM    663  HE1 PHE A 497       0.380  -6.127 -13.446  1.00 72.31           H  
ATOM    664  HE2 PHE A 497      -0.096  -6.932 -17.606  1.00 13.24           H  
ATOM    665  HZ  PHE A 497       0.213  -7.740 -15.300  1.00 24.11           H  
ATOM    666  N   HIS A 498      -2.536  -1.609 -14.416  1.00 40.12           N  
ATOM    667  CA  HIS A 498      -3.400  -1.904 -13.279  1.00 31.11           C  
ATOM    668  C   HIS A 498      -4.870  -1.785 -13.668  1.00 54.23           C  
ATOM    669  O   HIS A 498      -5.713  -2.548 -13.195  1.00 50.31           O  
ATOM    670  CB  HIS A 498      -3.090  -0.960 -12.117  1.00 40.20           C  
ATOM    671  CG  HIS A 498      -1.636  -0.902 -11.764  1.00 24.32           C  
ATOM    672  ND1 HIS A 498      -1.057   0.177 -11.129  1.00 74.23           N  
ATOM    673  CD2 HIS A 498      -0.641  -1.800 -11.958  1.00 51.34           C  
ATOM    674  CE1 HIS A 498       0.230  -0.059 -10.950  1.00 42.55           C  
ATOM    675  NE2 HIS A 498       0.508  -1.252 -11.444  1.00 42.44           N  
ATOM    676  H   HIS A 498      -2.000  -0.789 -14.409  1.00 52.44           H  
ATOM    677  HA  HIS A 498      -3.204  -2.919 -12.968  1.00 72.23           H  
ATOM    678  HB2 HIS A 498      -3.407   0.039 -12.379  1.00 61.12           H  
ATOM    679  HB3 HIS A 498      -3.632  -1.286 -11.241  1.00 73.44           H  
ATOM    680  HD1 HIS A 498      -1.521   0.994 -10.853  1.00 13.11           H  
ATOM    681  HD2 HIS A 498      -0.733  -2.768 -12.431  1.00 15.32           H  
ATOM    682  HE1 HIS A 498       0.936   0.610 -10.480  1.00 72.22           H  
ATOM    683  N   LYS A 499      -5.172  -0.822 -14.533  1.00 72.20           N  
ATOM    684  CA  LYS A 499      -6.540  -0.602 -14.987  1.00 72.22           C  
ATOM    685  C   LYS A 499      -7.125  -1.876 -15.588  1.00 75.20           C  
ATOM    686  O   LYS A 499      -8.273  -2.230 -15.318  1.00 63.43           O  
ATOM    687  CB  LYS A 499      -6.581   0.527 -16.019  1.00 73.25           C  
ATOM    688  CG  LYS A 499      -7.953   1.162 -16.172  1.00  4.13           C  
ATOM    689  CD  LYS A 499      -8.008   2.086 -17.377  1.00 14.14           C  
ATOM    690  CE  LYS A 499      -8.419   1.337 -18.635  1.00 31.10           C  
ATOM    691  NZ  LYS A 499      -9.835   0.881 -18.572  1.00 14.31           N  
ATOM    692  H   LYS A 499      -4.456  -0.246 -14.875  1.00 55.31           H  
ATOM    693  HA  LYS A 499      -7.132  -0.317 -14.131  1.00 33.32           H  
ATOM    694  HB2 LYS A 499      -5.882   1.295 -15.723  1.00 55.10           H  
ATOM    695  HB3 LYS A 499      -6.282   0.131 -16.980  1.00 14.43           H  
ATOM    696  HG2 LYS A 499      -8.689   0.382 -16.295  1.00 51.15           H  
ATOM    697  HG3 LYS A 499      -8.176   1.733 -15.281  1.00 63.52           H  
ATOM    698  HD2 LYS A 499      -8.728   2.869 -17.187  1.00 22.35           H  
ATOM    699  HD3 LYS A 499      -7.031   2.522 -17.530  1.00 54.34           H  
ATOM    700  HE2 LYS A 499      -8.298   1.992 -19.484  1.00 13.21           H  
ATOM    701  HE3 LYS A 499      -7.778   0.476 -18.751  1.00 25.12           H  
ATOM    702  HZ1 LYS A 499      -9.886  -0.148 -18.712  1.00 62.14           H  
ATOM    703  HZ2 LYS A 499     -10.394   1.348 -19.314  1.00 15.52           H  
ATOM    704  HZ3 LYS A 499     -10.245   1.115 -17.645  1.00 72.51           H  
ATOM    705  N   MET A 500      -6.329  -2.561 -16.402  1.00 71.22           N  
ATOM    706  CA  MET A 500      -6.769  -3.798 -17.039  1.00  5.44           C  
ATOM    707  C   MET A 500      -6.666  -4.973 -16.071  1.00 55.25           C  
ATOM    708  O   MET A 500      -7.519  -5.862 -16.067  1.00 12.34           O  
ATOM    709  CB  MET A 500      -5.933  -4.077 -18.289  1.00 72.34           C  
ATOM    710  CG  MET A 500      -4.441  -4.174 -18.015  1.00 12.42           C  
ATOM    711  SD  MET A 500      -3.482  -4.523 -19.501  1.00 55.34           S  
ATOM    712  CE  MET A 500      -3.602  -6.309 -19.570  1.00 10.52           C  
ATOM    713  H   MET A 500      -5.424  -2.228 -16.579  1.00 33.50           H  
ATOM    714  HA  MET A 500      -7.801  -3.672 -17.327  1.00 73.50           H  
ATOM    715  HB2 MET A 500      -6.258  -5.011 -18.724  1.00 14.23           H  
ATOM    716  HB3 MET A 500      -6.095  -3.282 -19.002  1.00 32.13           H  
ATOM    717  HG2 MET A 500      -4.104  -3.236 -17.599  1.00 23.25           H  
ATOM    718  HG3 MET A 500      -4.272  -4.964 -17.299  1.00 63.52           H  
ATOM    719  HE1 MET A 500      -3.546  -6.634 -20.598  1.00 31.11           H  
ATOM    720  HE2 MET A 500      -2.789  -6.745 -19.009  1.00 20.10           H  
ATOM    721  HE3 MET A 500      -4.544  -6.622 -19.143  1.00 62.44           H  
ATOM    722  N   LEU A 501      -5.619  -4.972 -15.255  1.00 10.45           N  
ATOM    723  CA  LEU A 501      -5.406  -6.038 -14.283  1.00 25.44           C  
ATOM    724  C   LEU A 501      -6.645  -6.244 -13.418  1.00 55.14           C  
ATOM    725  O   LEU A 501      -7.191  -7.346 -13.347  1.00 52.35           O  
ATOM    726  CB  LEU A 501      -4.201  -5.715 -13.397  1.00 43.13           C  
ATOM    727  CG  LEU A 501      -3.398  -6.914 -12.892  1.00 62.11           C  
ATOM    728  CD1 LEU A 501      -2.309  -6.461 -11.932  1.00 21.21           C  
ATOM    729  CD2 LEU A 501      -4.315  -7.926 -12.222  1.00 34.22           C  
ATOM    730  H   LEU A 501      -4.973  -4.237 -15.305  1.00 55.41           H  
ATOM    731  HA  LEU A 501      -5.207  -6.949 -14.828  1.00 41.34           H  
ATOM    732  HB2 LEU A 501      -3.533  -5.086 -13.965  1.00  2.40           H  
ATOM    733  HB3 LEU A 501      -4.561  -5.170 -12.536  1.00 70.11           H  
ATOM    734  HG  LEU A 501      -2.920  -7.399 -13.732  1.00 73.43           H  
ATOM    735 HD11 LEU A 501      -1.949  -5.488 -12.229  1.00 50.11           H  
ATOM    736 HD12 LEU A 501      -1.493  -7.169 -11.953  1.00 53.31           H  
ATOM    737 HD13 LEU A 501      -2.712  -6.407 -10.931  1.00  3.20           H  
ATOM    738 HD21 LEU A 501      -3.771  -8.449 -11.449  1.00 42.14           H  
ATOM    739 HD22 LEU A 501      -4.667  -8.636 -12.957  1.00 41.31           H  
ATOM    740 HD23 LEU A 501      -5.158  -7.413 -11.784  1.00 15.00           H  
ATOM    741  N   THR A 502      -7.088  -5.175 -12.763  1.00 41.14           N  
ATOM    742  CA  THR A 502      -8.264  -5.237 -11.905  1.00 20.21           C  
ATOM    743  C   THR A 502      -9.474  -5.766 -12.667  1.00 42.41           C  
ATOM    744  O   THR A 502     -10.305  -6.482 -12.111  1.00 14.24           O  
ATOM    745  CB  THR A 502      -8.605  -3.854 -11.318  1.00 71.41           C  
ATOM    746  OG1 THR A 502      -9.768  -3.948 -10.488  1.00  0.21           O  
ATOM    747  CG2 THR A 502      -8.847  -2.841 -12.426  1.00 51.05           C  
ATOM    748  H   THR A 502      -6.610  -4.325 -12.860  1.00 53.23           H  
ATOM    749  HA  THR A 502      -8.045  -5.908 -11.087  1.00 23.01           H  
ATOM    750  HB  THR A 502      -7.770  -3.519 -10.719  1.00 55.53           H  
ATOM    751  HG1 THR A 502     -10.542  -4.094 -11.037  1.00 13.22           H  
ATOM    752 HG21 THR A 502      -8.929  -1.852 -11.999  1.00 64.51           H  
ATOM    753 HG22 THR A 502      -9.762  -3.086 -12.945  1.00 32.14           H  
ATOM    754 HG23 THR A 502      -8.022  -2.865 -13.122  1.00  2.00           H  
ATOM    755  N   ALA A 503      -9.565  -5.408 -13.944  1.00 32.22           N  
ATOM    756  CA  ALA A 503     -10.672  -5.849 -14.783  1.00 74.11           C  
ATOM    757  C   ALA A 503     -10.675  -7.366 -14.936  1.00 70.30           C  
ATOM    758  O   ALA A 503     -11.734  -7.991 -14.998  1.00 32.45           O  
ATOM    759  CB  ALA A 503     -10.600  -5.179 -16.147  1.00 61.33           C  
ATOM    760  H   ALA A 503      -8.871  -4.836 -14.331  1.00  2.53           H  
ATOM    761  HA  ALA A 503     -11.594  -5.544 -14.308  1.00  3.31           H  
ATOM    762  HB1 ALA A 503     -10.395  -4.126 -16.020  1.00 30.22           H  
ATOM    763  HB2 ALA A 503      -9.811  -5.632 -16.729  1.00 21.21           H  
ATOM    764  HB3 ALA A 503     -11.542  -5.304 -16.659  1.00 52.55           H  
ATOM    765  N   ILE A 504      -9.484  -7.952 -14.998  1.00 30.15           N  
ATOM    766  CA  ILE A 504      -9.350  -9.396 -15.143  1.00 32.30           C  
ATOM    767  C   ILE A 504     -10.008 -10.129 -13.979  1.00 30.32           C  
ATOM    768  O   ILE A 504     -10.913 -10.942 -14.174  1.00 41.12           O  
ATOM    769  CB  ILE A 504      -7.872  -9.819 -15.231  1.00 43.52           C  
ATOM    770  CG1 ILE A 504      -7.194  -9.135 -16.420  1.00 64.25           C  
ATOM    771  CG2 ILE A 504      -7.759 -11.331 -15.348  1.00 30.34           C  
ATOM    772  CD1 ILE A 504      -5.686  -9.089 -16.312  1.00 24.25           C  
ATOM    773  H   ILE A 504      -8.676  -7.400 -14.943  1.00 34.30           H  
ATOM    774  HA  ILE A 504      -9.842  -9.685 -16.061  1.00 22.53           H  
ATOM    775  HB  ILE A 504      -7.379  -9.514 -14.321  1.00  5.01           H  
ATOM    776 HG12 ILE A 504      -7.444  -9.668 -17.324  1.00 51.44           H  
ATOM    777 HG13 ILE A 504      -7.553  -8.119 -16.495  1.00  0.03           H  
ATOM    778 HG21 ILE A 504      -6.905 -11.582 -15.959  1.00 70.53           H  
ATOM    779 HG22 ILE A 504      -7.635 -11.759 -14.364  1.00 65.23           H  
ATOM    780 HG23 ILE A 504      -8.656 -11.726 -15.802  1.00  5.54           H  
ATOM    781 HD11 ILE A 504      -5.393  -9.245 -15.284  1.00 35.35           H  
ATOM    782 HD12 ILE A 504      -5.256  -9.862 -16.930  1.00 44.04           H  
ATOM    783 HD13 ILE A 504      -5.330  -8.124 -16.643  1.00 13.22           H  
ATOM    784  N   LEU A 505      -9.549  -9.836 -12.767  1.00 71.02           N  
ATOM    785  CA  LEU A 505     -10.094 -10.466 -11.569  1.00 51.25           C  
ATOM    786  C   LEU A 505     -11.526 -10.006 -11.316  1.00 52.21           C  
ATOM    787  O   LEU A 505     -12.365 -10.780 -10.857  1.00 31.04           O  
ATOM    788  CB  LEU A 505      -9.220 -10.142 -10.357  1.00 32.05           C  
ATOM    789  CG  LEU A 505      -7.710 -10.261 -10.566  1.00 52.43           C  
ATOM    790  CD1 LEU A 505      -6.971 -10.060  -9.252  1.00 74.13           C  
ATOM    791  CD2 LEU A 505      -7.361 -11.610 -11.176  1.00 61.22           C  
ATOM    792  H   LEU A 505      -8.827  -9.181 -12.675  1.00  1.33           H  
ATOM    793  HA  LEU A 505     -10.095 -11.534 -11.728  1.00  4.11           H  
ATOM    794  HB2 LEU A 505      -9.434  -9.128 -10.057  1.00  5.42           H  
ATOM    795  HB3 LEU A 505      -9.499 -10.817  -9.560  1.00 23.13           H  
ATOM    796  HG  LEU A 505      -7.387  -9.489 -11.252  1.00 23.15           H  
ATOM    797 HD11 LEU A 505      -6.646 -11.017  -8.873  1.00  2.31           H  
ATOM    798 HD12 LEU A 505      -7.631  -9.594  -8.536  1.00 35.13           H  
ATOM    799 HD13 LEU A 505      -6.113  -9.425  -9.416  1.00 25.54           H  
ATOM    800 HD21 LEU A 505      -7.562 -11.588 -12.237  1.00 72.21           H  
ATOM    801 HD22 LEU A 505      -7.960 -12.381 -10.712  1.00 42.33           H  
ATOM    802 HD23 LEU A 505      -6.314 -11.819 -11.012  1.00 73.23           H  
ATOM    803  N   ALA A 506     -11.799  -8.741 -11.621  1.00 22.30           N  
ATOM    804  CA  ALA A 506     -13.130  -8.179 -11.430  1.00 72.53           C  
ATOM    805  C   ALA A 506     -14.194  -9.054 -12.085  1.00 30.10           C  
ATOM    806  O   ALA A 506     -15.304  -9.191 -11.570  1.00  1.32           O  
ATOM    807  CB  ALA A 506     -13.191  -6.765 -11.988  1.00  1.04           C  
ATOM    808  H   ALA A 506     -11.088  -8.173 -11.984  1.00 22.30           H  
ATOM    809  HA  ALA A 506     -13.323  -8.130 -10.368  1.00 63.21           H  
ATOM    810  HB1 ALA A 506     -12.605  -6.107 -11.362  1.00 64.33           H  
ATOM    811  HB2 ALA A 506     -12.794  -6.757 -12.992  1.00  2.44           H  
ATOM    812  HB3 ALA A 506     -14.217  -6.428 -12.003  1.00 24.14           H  
ATOM    813  N   LYS A 507     -13.849  -9.645 -13.224  1.00 41.42           N  
ATOM    814  CA  LYS A 507     -14.774 -10.507 -13.950  1.00 65.12           C  
ATOM    815  C   LYS A 507     -14.692 -11.943 -13.441  1.00 51.31           C  
ATOM    816  O   LYS A 507     -15.688 -12.665 -13.435  1.00 33.22           O  
ATOM    817  CB  LYS A 507     -14.469 -10.468 -15.449  1.00 60.44           C  
ATOM    818  CG  LYS A 507     -14.854  -9.158 -16.115  1.00 21.34           C  
ATOM    819  CD  LYS A 507     -16.327  -9.134 -16.488  1.00 65.23           C  
ATOM    820  CE  LYS A 507     -16.586  -9.893 -17.780  1.00 72.34           C  
ATOM    821  NZ  LYS A 507     -16.150  -9.119 -18.976  1.00 34.34           N  
ATOM    822  H   LYS A 507     -12.949  -9.497 -13.585  1.00 71.22           H  
ATOM    823  HA  LYS A 507     -15.773 -10.135 -13.785  1.00 33.41           H  
ATOM    824  HB2 LYS A 507     -13.410 -10.624 -15.594  1.00  1.24           H  
ATOM    825  HB3 LYS A 507     -15.011 -11.267 -15.935  1.00 63.23           H  
ATOM    826  HG2 LYS A 507     -14.654  -8.346 -15.432  1.00 45.21           H  
ATOM    827  HG3 LYS A 507     -14.262  -9.033 -17.010  1.00 54.45           H  
ATOM    828  HD2 LYS A 507     -16.898  -9.591 -15.694  1.00 72.54           H  
ATOM    829  HD3 LYS A 507     -16.640  -8.107 -16.615  1.00 31.53           H  
ATOM    830  HE2 LYS A 507     -16.045 -10.826 -17.749  1.00 61.45           H  
ATOM    831  HE3 LYS A 507     -17.645 -10.094 -17.858  1.00 43.20           H  
ATOM    832  HZ1 LYS A 507     -15.148  -9.310 -19.179  1.00 33.43           H  
ATOM    833  HZ2 LYS A 507     -16.269  -8.101 -18.804  1.00 54.45           H  
ATOM    834  HZ3 LYS A 507     -16.719  -9.390 -19.803  1.00 44.35           H  
ATOM    835  N   GLN A 508     -13.500 -12.348 -13.014  1.00 54.23           N  
ATOM    836  CA  GLN A 508     -13.291 -13.697 -12.503  1.00 22.02           C  
ATOM    837  C   GLN A 508     -14.286 -14.019 -11.393  1.00  1.03           C  
ATOM    838  O   GLN A 508     -14.880 -13.131 -10.782  1.00 12.34           O  
ATOM    839  CB  GLN A 508     -11.861 -13.851 -11.982  1.00 64.55           C  
ATOM    840  CG  GLN A 508     -10.865 -14.267 -13.054  1.00 12.04           C  
ATOM    841  CD  GLN A 508     -11.230 -15.584 -13.710  1.00 51.32           C  
ATOM    842  OE1 GLN A 508     -10.913 -16.656 -13.195  1.00 75.40           O  
ATOM    843  NE2 GLN A 508     -11.900 -15.509 -14.854  1.00 71.43           N  
ATOM    844  H   GLN A 508     -12.745 -11.725 -13.045  1.00 21.34           H  
ATOM    845  HA  GLN A 508     -13.444 -14.388 -13.318  1.00 10.12           H  
ATOM    846  HB2 GLN A 508     -11.538 -12.909 -11.567  1.00 44.30           H  
ATOM    847  HB3 GLN A 508     -11.852 -14.600 -11.204  1.00 73.44           H  
ATOM    848  HG2 GLN A 508     -10.833 -13.501 -13.814  1.00  3.42           H  
ATOM    849  HG3 GLN A 508      -9.889 -14.365 -12.601  1.00 75.00           H  
ATOM    850 HE21 GLN A 508     -12.117 -14.620 -15.206  1.00 71.11           H  
ATOM    851 HE22 GLN A 508     -12.148 -16.345 -15.301  1.00 11.34           H  
ATOM    852  N   PRO A 509     -14.473 -15.320 -11.124  1.00 54.35           N  
ATOM    853  CA  PRO A 509     -15.396 -15.789 -10.087  1.00 13.13           C  
ATOM    854  C   PRO A 509     -14.898 -15.470  -8.681  1.00 74.20           C  
ATOM    855  O   PRO A 509     -13.711 -15.605  -8.388  1.00 24.05           O  
ATOM    856  CB  PRO A 509     -15.439 -17.303 -10.308  1.00 52.13           C  
ATOM    857  CG  PRO A 509     -14.142 -17.626 -10.966  1.00 73.41           C  
ATOM    858  CD  PRO A 509     -13.799 -16.433 -11.813  1.00 44.43           C  
ATOM    859  HA  PRO A 509     -16.386 -15.376 -10.219  1.00 45.22           H  
ATOM    860  HB2 PRO A 509     -15.537 -17.806  -9.356  1.00 42.14           H  
ATOM    861  HB3 PRO A 509     -16.276 -17.554 -10.942  1.00 35.01           H  
ATOM    862  HG2 PRO A 509     -13.381 -17.787 -10.218  1.00 11.01           H  
ATOM    863  HG3 PRO A 509     -14.254 -18.505 -11.585  1.00  1.35           H  
ATOM    864  HD2 PRO A 509     -12.730 -16.281 -11.836  1.00  4.13           H  
ATOM    865  HD3 PRO A 509     -14.185 -16.556 -12.814  1.00 60.53           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 457       0.649   4.564   1.113  1.00 45.12           N  
ATOM      2  CA  GLY A 457      -0.162   4.176  -0.026  1.00 43.54           C  
ATOM      3  C   GLY A 457       0.645   4.078  -1.306  1.00 22.42           C  
ATOM      4  O   GLY A 457       0.414   4.829  -2.253  1.00  2.00           O  
ATOM      5  H   GLY A 457       1.227   3.903   1.548  1.00 30.44           H  
ATOM      6  HA2 GLY A 457      -0.614   3.217   0.177  1.00  3.21           H  
ATOM      7  HA3 GLY A 457      -0.943   4.910  -0.163  1.00 71.43           H  
ATOM      8  N   SER A 458       1.596   3.149  -1.334  1.00 11.02           N  
ATOM      9  CA  SER A 458       2.444   2.958  -2.505  1.00 12.33           C  
ATOM     10  C   SER A 458       2.131   1.633  -3.192  1.00 31.42           C  
ATOM     11  O   SER A 458       1.947   0.608  -2.534  1.00 53.35           O  
ATOM     12  CB  SER A 458       3.920   3.002  -2.104  1.00 52.33           C  
ATOM     13  OG  SER A 458       4.185   4.105  -1.255  1.00  1.20           O  
ATOM     14  H   SER A 458       1.732   2.580  -0.547  1.00 14.51           H  
ATOM     15  HA  SER A 458       2.243   3.764  -3.195  1.00 14.25           H  
ATOM     16  HB2 SER A 458       4.176   2.092  -1.583  1.00 41.54           H  
ATOM     17  HB3 SER A 458       4.528   3.092  -2.993  1.00  2.43           H  
ATOM     18  HG  SER A 458       4.683   4.769  -1.738  1.00 25.43           H  
ATOM     19  N   SER A 459       2.072   1.661  -4.519  1.00 64.25           N  
ATOM     20  CA  SER A 459       1.778   0.463  -5.297  1.00 70.12           C  
ATOM     21  C   SER A 459       3.061  -0.167  -5.831  1.00 31.33           C  
ATOM     22  O   SER A 459       3.318  -0.155  -7.034  1.00 74.05           O  
ATOM     23  CB  SER A 459       0.841   0.801  -6.459  1.00 21.24           C  
ATOM     24  OG  SER A 459      -0.335   1.442  -5.995  1.00 63.24           O  
ATOM     25  H   SER A 459       2.228   2.508  -4.987  1.00  5.34           H  
ATOM     26  HA  SER A 459       1.288  -0.244  -4.644  1.00 51.05           H  
ATOM     27  HB2 SER A 459       1.348   1.459  -7.147  1.00  2.50           H  
ATOM     28  HB3 SER A 459       0.563  -0.110  -6.970  1.00  2.33           H  
ATOM     29  HG  SER A 459      -0.728   0.920  -5.292  1.00  0.32           H  
ATOM     30  N   SER A 460       3.863  -0.718  -4.925  1.00 43.31           N  
ATOM     31  CA  SER A 460       5.122  -1.350  -5.303  1.00 11.13           C  
ATOM     32  C   SER A 460       4.879  -2.518  -6.253  1.00 63.33           C  
ATOM     33  O   SER A 460       3.885  -3.234  -6.134  1.00 13.14           O  
ATOM     34  CB  SER A 460       5.866  -1.837  -4.058  1.00  1.33           C  
ATOM     35  OG  SER A 460       5.660  -0.959  -2.964  1.00 74.05           O  
ATOM     36  H   SER A 460       3.603  -0.696  -3.980  1.00 44.42           H  
ATOM     37  HA  SER A 460       5.726  -0.610  -5.807  1.00 22.53           H  
ATOM     38  HB2 SER A 460       5.508  -2.818  -3.788  1.00 72.41           H  
ATOM     39  HB3 SER A 460       6.924  -1.885  -4.270  1.00 63.34           H  
ATOM     40  HG  SER A 460       6.316  -0.259  -2.987  1.00 51.34           H  
ATOM     41  N   ARG A 461       5.796  -2.705  -7.197  1.00 52.25           N  
ATOM     42  CA  ARG A 461       5.682  -3.785  -8.170  1.00 51.10           C  
ATOM     43  C   ARG A 461       5.454  -5.123  -7.473  1.00 10.25           C  
ATOM     44  O   ARG A 461       4.723  -5.978  -7.972  1.00 63.22           O  
ATOM     45  CB  ARG A 461       6.942  -3.856  -9.034  1.00 60.55           C  
ATOM     46  CG  ARG A 461       6.781  -4.718 -10.276  1.00 32.40           C  
ATOM     47  CD  ARG A 461       7.950  -4.542 -11.232  1.00 61.21           C  
ATOM     48  NE  ARG A 461       8.139  -3.145 -11.614  1.00 23.40           N  
ATOM     49  CZ  ARG A 461       9.157  -2.717 -12.352  1.00  3.43           C  
ATOM     50  NH1 ARG A 461      10.073  -3.572 -12.785  1.00 71.11           N  
ATOM     51  NH2 ARG A 461       9.261  -1.430 -12.658  1.00 13.42           N  
ATOM     52  H   ARG A 461       6.567  -2.101  -7.242  1.00 34.21           H  
ATOM     53  HA  ARG A 461       4.833  -3.573  -8.803  1.00 63.42           H  
ATOM     54  HB2 ARG A 461       7.206  -2.857  -9.349  1.00 23.42           H  
ATOM     55  HB3 ARG A 461       7.747  -4.264  -8.442  1.00 44.31           H  
ATOM     56  HG2 ARG A 461       6.727  -5.755  -9.979  1.00 35.33           H  
ATOM     57  HG3 ARG A 461       5.868  -4.438 -10.781  1.00 64.30           H  
ATOM     58  HD2 ARG A 461       8.848  -4.898 -10.750  1.00 65.45           H  
ATOM     59  HD3 ARG A 461       7.762  -5.127 -12.120  1.00 43.44           H  
ATOM     60  HE  ARG A 461       7.474  -2.496 -11.304  1.00 63.24           H  
ATOM     61 HH11 ARG A 461       9.997  -4.543 -12.557  1.00 11.51           H  
ATOM     62 HH12 ARG A 461      10.838  -3.247 -13.342  1.00 11.24           H  
ATOM     63 HH21 ARG A 461       8.572  -0.782 -12.333  1.00 43.21           H  
ATOM     64 HH22 ARG A 461      10.027  -1.108 -13.213  1.00  1.11           H  
ATOM     65  N   SER A 462       6.085  -5.296  -6.316  1.00 30.25           N  
ATOM     66  CA  SER A 462       5.955  -6.531  -5.551  1.00 73.24           C  
ATOM     67  C   SER A 462       4.492  -6.816  -5.225  1.00 72.52           C  
ATOM     68  O   SER A 462       4.063  -7.970  -5.198  1.00 24.34           O  
ATOM     69  CB  SER A 462       6.770  -6.445  -4.259  1.00 54.14           C  
ATOM     70  OG  SER A 462       6.964  -7.729  -3.692  1.00 42.15           O  
ATOM     71  H   SER A 462       6.654  -4.577  -5.969  1.00 53.21           H  
ATOM     72  HA  SER A 462       6.340  -7.338  -6.157  1.00  2.11           H  
ATOM     73  HB2 SER A 462       7.734  -6.009  -4.473  1.00 74.34           H  
ATOM     74  HB3 SER A 462       6.245  -5.825  -3.547  1.00 35.32           H  
ATOM     75  HG  SER A 462       7.314  -8.324  -4.360  1.00 32.13           H  
ATOM     76  N   VAL A 463       3.729  -5.756  -4.978  1.00 44.14           N  
ATOM     77  CA  VAL A 463       2.314  -5.890  -4.655  1.00 21.41           C  
ATOM     78  C   VAL A 463       1.520  -6.384  -5.859  1.00 13.20           C  
ATOM     79  O   VAL A 463       0.765  -7.352  -5.763  1.00 22.22           O  
ATOM     80  CB  VAL A 463       1.719  -4.554  -4.174  1.00 12.13           C  
ATOM     81  CG1 VAL A 463       0.238  -4.710  -3.863  1.00 51.45           C  
ATOM     82  CG2 VAL A 463       2.476  -4.041  -2.958  1.00 33.12           C  
ATOM     83  H   VAL A 463       4.128  -4.862  -5.015  1.00 42.45           H  
ATOM     84  HA  VAL A 463       2.221  -6.611  -3.855  1.00  3.51           H  
ATOM     85  HB  VAL A 463       1.823  -3.830  -4.968  1.00 42.33           H  
ATOM     86 HG11 VAL A 463       0.048  -5.713  -3.511  1.00 51.12           H  
ATOM     87 HG12 VAL A 463      -0.047  -3.999  -3.102  1.00 14.14           H  
ATOM     88 HG13 VAL A 463      -0.338  -4.528  -4.759  1.00 72.40           H  
ATOM     89 HG21 VAL A 463       3.389  -3.563  -3.279  1.00  1.03           H  
ATOM     90 HG22 VAL A 463       1.863  -3.327  -2.427  1.00  1.23           H  
ATOM     91 HG23 VAL A 463       2.712  -4.868  -2.305  1.00 35.01           H  
ATOM     92  N   ILE A 464       1.695  -5.712  -6.992  1.00 32.11           N  
ATOM     93  CA  ILE A 464       0.995  -6.083  -8.216  1.00 23.54           C  
ATOM     94  C   ILE A 464       1.308  -7.522  -8.612  1.00 73.42           C  
ATOM     95  O   ILE A 464       0.403  -8.335  -8.804  1.00 13.33           O  
ATOM     96  CB  ILE A 464       1.367  -5.149  -9.382  1.00 72.11           C  
ATOM     97  CG1 ILE A 464       0.982  -3.706  -9.051  1.00 13.24           C  
ATOM     98  CG2 ILE A 464       0.684  -5.604 -10.663  1.00 62.33           C  
ATOM     99  CD1 ILE A 464       2.128  -2.885  -8.502  1.00 61.33           C  
ATOM    100  H   ILE A 464       2.309  -4.949  -7.005  1.00 65.33           H  
ATOM    101  HA  ILE A 464      -0.066  -5.994  -8.033  1.00  1.03           H  
ATOM    102  HB  ILE A 464       2.434  -5.204  -9.532  1.00 61.02           H  
ATOM    103 HG12 ILE A 464       0.625  -3.220  -9.945  1.00 63.33           H  
ATOM    104 HG13 ILE A 464       0.194  -3.712  -8.311  1.00 73.33           H  
ATOM    105 HG21 ILE A 464       0.012  -6.420 -10.442  1.00 54.05           H  
ATOM    106 HG22 ILE A 464       0.125  -4.782 -11.084  1.00 63.25           H  
ATOM    107 HG23 ILE A 464       1.430  -5.934 -11.371  1.00 54.22           H  
ATOM    108 HD11 ILE A 464       2.930  -3.543  -8.201  1.00 42.21           H  
ATOM    109 HD12 ILE A 464       2.483  -2.208  -9.264  1.00  2.21           H  
ATOM    110 HD13 ILE A 464       1.788  -2.319  -7.647  1.00 42.20           H  
ATOM    111  N   ARG A 465       2.595  -7.831  -8.732  1.00 72.21           N  
ATOM    112  CA  ARG A 465       3.027  -9.173  -9.105  1.00 41.43           C  
ATOM    113  C   ARG A 465       2.483 -10.211  -8.128  1.00 51.42           C  
ATOM    114  O   ARG A 465       2.147 -11.329  -8.518  1.00 52.33           O  
ATOM    115  CB  ARG A 465       4.555  -9.246  -9.146  1.00 74.30           C  
ATOM    116  CG  ARG A 465       5.206  -9.136  -7.777  1.00 44.44           C  
ATOM    117  CD  ARG A 465       6.720  -9.254  -7.870  1.00 14.11           C  
ATOM    118  NE  ARG A 465       7.135 -10.533  -8.439  1.00 32.21           N  
ATOM    119  CZ  ARG A 465       8.334 -10.747  -8.969  1.00 21.44           C  
ATOM    120  NH1 ARG A 465       9.232  -9.772  -9.001  1.00 72.22           N  
ATOM    121  NH2 ARG A 465       8.638 -11.939  -9.467  1.00 35.24           N  
ATOM    122  H   ARG A 465       3.270  -7.140  -8.567  1.00 30.35           H  
ATOM    123  HA  ARG A 465       2.639  -9.384 -10.090  1.00 71.43           H  
ATOM    124  HB2 ARG A 465       4.846 -10.190  -9.584  1.00  4.31           H  
ATOM    125  HB3 ARG A 465       4.925  -8.442  -9.763  1.00 62.14           H  
ATOM    126  HG2 ARG A 465       4.957  -8.177  -7.347  1.00  2.03           H  
ATOM    127  HG3 ARG A 465       4.830  -9.926  -7.145  1.00 11.41           H  
ATOM    128  HD2 ARG A 465       7.092  -8.455  -8.494  1.00 24.50           H  
ATOM    129  HD3 ARG A 465       7.136  -9.159  -6.878  1.00 73.40           H  
ATOM    130  HE  ARG A 465       6.487 -11.268  -8.425  1.00 51.32           H  
ATOM    131 HH11 ARG A 465       9.006  -8.873  -8.626  1.00 22.43           H  
ATOM    132 HH12 ARG A 465      10.135  -9.936  -9.399  1.00 75.45           H  
ATOM    133 HH21 ARG A 465       7.963 -12.677  -9.444  1.00  4.14           H  
ATOM    134 HH22 ARG A 465       9.540 -12.099  -9.865  1.00 60.40           H  
ATOM    135  N   SER A 466       2.400  -9.833  -6.857  1.00 13.54           N  
ATOM    136  CA  SER A 466       1.901 -10.732  -5.823  1.00 13.32           C  
ATOM    137  C   SER A 466       0.463 -11.151  -6.115  1.00 62.02           C  
ATOM    138  O   SER A 466       0.073 -12.290  -5.858  1.00 62.43           O  
ATOM    139  CB  SER A 466       1.979 -10.059  -4.451  1.00 32.10           C  
ATOM    140  OG  SER A 466       1.457 -10.903  -3.439  1.00  4.22           O  
ATOM    141  H   SER A 466       2.683  -8.928  -6.608  1.00  3.32           H  
ATOM    142  HA  SER A 466       2.526 -11.612  -5.819  1.00  3.11           H  
ATOM    143  HB2 SER A 466       3.009  -9.835  -4.221  1.00 22.33           H  
ATOM    144  HB3 SER A 466       1.407  -9.143  -4.469  1.00 53.35           H  
ATOM    145  HG  SER A 466       1.245 -10.379  -2.663  1.00 55.21           H  
ATOM    146  N   ILE A 467      -0.319 -10.222  -6.654  1.00 34.04           N  
ATOM    147  CA  ILE A 467      -1.713 -10.495  -6.982  1.00 51.30           C  
ATOM    148  C   ILE A 467      -1.822 -11.425  -8.185  1.00 75.12           C  
ATOM    149  O   ILE A 467      -2.688 -12.299  -8.230  1.00 34.43           O  
ATOM    150  CB  ILE A 467      -2.486  -9.196  -7.280  1.00 22.14           C  
ATOM    151  CG1 ILE A 467      -2.423  -8.252  -6.077  1.00 24.31           C  
ATOM    152  CG2 ILE A 467      -3.931  -9.510  -7.638  1.00 43.22           C  
ATOM    153  CD1 ILE A 467      -2.787  -6.823  -6.411  1.00  2.40           C  
ATOM    154  H   ILE A 467       0.049  -9.333  -6.835  1.00  3.32           H  
ATOM    155  HA  ILE A 467      -2.169 -10.974  -6.127  1.00 51.44           H  
ATOM    156  HB  ILE A 467      -2.025  -8.716  -8.129  1.00 73.14           H  
ATOM    157 HG12 ILE A 467      -3.106  -8.599  -5.318  1.00 72.44           H  
ATOM    158 HG13 ILE A 467      -1.418  -8.255  -5.679  1.00 70.40           H  
ATOM    159 HG21 ILE A 467      -4.591  -8.997  -6.954  1.00 63.01           H  
ATOM    160 HG22 ILE A 467      -4.131  -9.179  -8.646  1.00 41.22           H  
ATOM    161 HG23 ILE A 467      -4.096 -10.574  -7.569  1.00 32.34           H  
ATOM    162 HD11 ILE A 467      -3.310  -6.379  -5.576  1.00 63.43           H  
ATOM    163 HD12 ILE A 467      -1.888  -6.260  -6.614  1.00 54.23           H  
ATOM    164 HD13 ILE A 467      -3.425  -6.808  -7.283  1.00 32.32           H  
ATOM    165  N   ILE A 468      -0.938 -11.232  -9.158  1.00 10.12           N  
ATOM    166  CA  ILE A 468      -0.933 -12.056 -10.360  1.00 55.22           C  
ATOM    167  C   ILE A 468      -0.476 -13.477 -10.051  1.00 21.10           C  
ATOM    168  O   ILE A 468      -1.176 -14.445 -10.348  1.00 63.45           O  
ATOM    169  CB  ILE A 468      -0.020 -11.460 -11.448  1.00 12.43           C  
ATOM    170  CG1 ILE A 468      -0.426 -10.016 -11.750  1.00 52.22           C  
ATOM    171  CG2 ILE A 468      -0.077 -12.307 -12.710  1.00 22.11           C  
ATOM    172  CD1 ILE A 468       0.555  -9.286 -12.640  1.00  5.21           C  
ATOM    173  H   ILE A 468      -0.273 -10.519  -9.064  1.00 65.12           H  
ATOM    174  HA  ILE A 468      -1.943 -12.089 -10.745  1.00 22.54           H  
ATOM    175  HB  ILE A 468       0.995 -11.471 -11.080  1.00 75.33           H  
ATOM    176 HG12 ILE A 468      -1.385 -10.014 -12.244  1.00 11.11           H  
ATOM    177 HG13 ILE A 468      -0.503  -9.469 -10.821  1.00 72.42           H  
ATOM    178 HG21 ILE A 468      -1.068 -12.252 -13.136  1.00 22.41           H  
ATOM    179 HG22 ILE A 468       0.642 -11.936 -13.425  1.00  1.23           H  
ATOM    180 HG23 ILE A 468       0.154 -13.333 -12.466  1.00  1.02           H  
ATOM    181 HD11 ILE A 468       0.017  -8.639 -13.317  1.00 33.23           H  
ATOM    182 HD12 ILE A 468       1.224  -8.695 -12.031  1.00 75.44           H  
ATOM    183 HD13 ILE A 468       1.128 -10.004 -13.209  1.00 71.23           H  
ATOM    184  N   LYS A 469       0.703 -13.596  -9.450  1.00 43.40           N  
ATOM    185  CA  LYS A 469       1.255 -14.898  -9.096  1.00 71.13           C  
ATOM    186  C   LYS A 469       0.260 -15.703  -8.266  1.00  2.10           C  
ATOM    187  O   LYS A 469       0.173 -16.924  -8.396  1.00  3.11           O  
ATOM    188  CB  LYS A 469       2.563 -14.727  -8.320  1.00 72.34           C  
ATOM    189  CG  LYS A 469       2.381 -14.089  -6.954  1.00 54.23           C  
ATOM    190  CD  LYS A 469       3.707 -13.940  -6.227  1.00 55.42           C  
ATOM    191  CE  LYS A 469       4.565 -12.851  -6.852  1.00 43.20           C  
ATOM    192  NZ  LYS A 469       5.430 -13.383  -7.941  1.00 64.20           N  
ATOM    193  H   LYS A 469       1.215 -12.786  -9.238  1.00 60.33           H  
ATOM    194  HA  LYS A 469       1.457 -15.433 -10.012  1.00 53.31           H  
ATOM    195  HB2 LYS A 469       3.016 -15.698  -8.183  1.00 74.35           H  
ATOM    196  HB3 LYS A 469       3.232 -14.106  -8.898  1.00 72.04           H  
ATOM    197  HG2 LYS A 469       1.939 -13.111  -7.080  1.00 22.34           H  
ATOM    198  HG3 LYS A 469       1.723 -14.709  -6.362  1.00 23.42           H  
ATOM    199  HD2 LYS A 469       3.515 -13.683  -5.196  1.00 20.52           H  
ATOM    200  HD3 LYS A 469       4.240 -14.878  -6.274  1.00 23.42           H  
ATOM    201  HE2 LYS A 469       3.918 -12.089  -7.258  1.00 42.32           H  
ATOM    202  HE3 LYS A 469       5.191 -12.420  -6.085  1.00  3.24           H  
ATOM    203  HZ1 LYS A 469       6.431 -13.320  -7.665  1.00 22.42           H  
ATOM    204  HZ2 LYS A 469       5.288 -12.833  -8.812  1.00 31.02           H  
ATOM    205  HZ3 LYS A 469       5.196 -14.378  -8.130  1.00 34.40           H  
ATOM    206  N   SER A 470      -0.489 -15.011  -7.414  1.00 12.31           N  
ATOM    207  CA  SER A 470      -1.476 -15.662  -6.561  1.00 14.23           C  
ATOM    208  C   SER A 470      -2.764 -15.935  -7.331  1.00 74.33           C  
ATOM    209  O   SER A 470      -3.420 -16.956  -7.123  1.00 54.14           O  
ATOM    210  CB  SER A 470      -1.775 -14.794  -5.337  1.00 14.02           C  
ATOM    211  OG  SER A 470      -2.865 -15.316  -4.595  1.00 44.35           O  
ATOM    212  H   SER A 470      -0.373 -14.039  -7.356  1.00 72.01           H  
ATOM    213  HA  SER A 470      -1.061 -16.603  -6.232  1.00 10.45           H  
ATOM    214  HB2 SER A 470      -0.905 -14.762  -4.700  1.00 23.12           H  
ATOM    215  HB3 SER A 470      -2.022 -13.793  -5.660  1.00 42.03           H  
ATOM    216  HG  SER A 470      -2.890 -14.902  -3.729  1.00 71.35           H  
ATOM    217  N   SER A 471      -3.120 -15.015  -8.222  1.00 73.22           N  
ATOM    218  CA  SER A 471      -4.332 -15.154  -9.022  1.00 44.10           C  
ATOM    219  C   SER A 471      -4.370 -16.511  -9.718  1.00 55.23           C  
ATOM    220  O   SER A 471      -3.337 -17.046 -10.120  1.00 50.23           O  
ATOM    221  CB  SER A 471      -4.414 -14.033 -10.060  1.00  1.21           C  
ATOM    222  OG  SER A 471      -4.904 -12.836  -9.480  1.00 63.12           O  
ATOM    223  H   SER A 471      -2.556 -14.223  -8.342  1.00 44.03           H  
ATOM    224  HA  SER A 471      -5.179 -15.080  -8.356  1.00 44.54           H  
ATOM    225  HB2 SER A 471      -3.430 -13.847 -10.464  1.00 15.33           H  
ATOM    226  HB3 SER A 471      -5.080 -14.332 -10.857  1.00  3.14           H  
ATOM    227  HG  SER A 471      -5.464 -13.049  -8.730  1.00 71.35           H  
ATOM    228  N   LYS A 472      -5.571 -17.063  -9.858  1.00 20.04           N  
ATOM    229  CA  LYS A 472      -5.748 -18.357 -10.506  1.00  0.11           C  
ATOM    230  C   LYS A 472      -6.230 -18.184 -11.943  1.00 34.24           C  
ATOM    231  O   LYS A 472      -7.003 -18.998 -12.451  1.00 65.12           O  
ATOM    232  CB  LYS A 472      -6.746 -19.212  -9.721  1.00  3.40           C  
ATOM    233  CG  LYS A 472      -6.623 -20.700  -9.999  1.00 42.32           C  
ATOM    234  CD  LYS A 472      -7.349 -21.525  -8.950  1.00 52.13           C  
ATOM    235  CE  LYS A 472      -8.854 -21.312  -9.018  1.00 22.54           C  
ATOM    236  NZ  LYS A 472      -9.593 -22.324  -8.213  1.00 13.24           N  
ATOM    237  H   LYS A 472      -6.358 -16.588  -9.516  1.00 40.34           H  
ATOM    238  HA  LYS A 472      -4.791 -18.856 -10.518  1.00  2.22           H  
ATOM    239  HB2 LYS A 472      -6.587 -19.050  -8.665  1.00 14.41           H  
ATOM    240  HB3 LYS A 472      -7.748 -18.900  -9.978  1.00 31.32           H  
ATOM    241  HG2 LYS A 472      -7.050 -20.912 -10.968  1.00 30.21           H  
ATOM    242  HG3 LYS A 472      -5.577 -20.972  -9.997  1.00 42.24           H  
ATOM    243  HD2 LYS A 472      -7.137 -22.571  -9.117  1.00 11.43           H  
ATOM    244  HD3 LYS A 472      -6.997 -21.236  -7.970  1.00 41.11           H  
ATOM    245  HE2 LYS A 472      -9.082 -20.328  -8.640  1.00 53.43           H  
ATOM    246  HE3 LYS A 472      -9.168 -21.385 -10.048  1.00 54.02           H  
ATOM    247  HZ1 LYS A 472      -9.675 -22.004  -7.226  1.00 72.21           H  
ATOM    248  HZ2 LYS A 472      -9.088 -23.233  -8.230  1.00 14.44           H  
ATOM    249  HZ3 LYS A 472     -10.548 -22.462  -8.602  1.00  3.05           H  
ATOM    250  N   LEU A 473      -5.770 -17.121 -12.593  1.00 20.14           N  
ATOM    251  CA  LEU A 473      -6.153 -16.842 -13.972  1.00 74.42           C  
ATOM    252  C   LEU A 473      -5.688 -17.958 -14.903  1.00  2.23           C  
ATOM    253  O   LEU A 473      -6.488 -18.774 -15.358  1.00 42.22           O  
ATOM    254  CB  LEU A 473      -5.565 -15.505 -14.426  1.00 21.42           C  
ATOM    255  CG  LEU A 473      -6.127 -14.258 -13.742  1.00 61.35           C  
ATOM    256  CD1 LEU A 473      -5.512 -13.001 -14.337  1.00  1.20           C  
ATOM    257  CD2 LEU A 473      -7.643 -14.221 -13.864  1.00 34.31           C  
ATOM    258  H   LEU A 473      -5.158 -16.509 -12.135  1.00  4.50           H  
ATOM    259  HA  LEU A 473      -7.231 -16.784 -14.011  1.00 40.01           H  
ATOM    260  HB2 LEU A 473      -4.502 -15.533 -14.241  1.00 40.53           H  
ATOM    261  HB3 LEU A 473      -5.742 -15.410 -15.488  1.00 21.32           H  
ATOM    262  HG  LEU A 473      -5.875 -14.287 -12.691  1.00 73.21           H  
ATOM    263 HD11 LEU A 473      -4.477 -12.930 -14.038  1.00 33.13           H  
ATOM    264 HD12 LEU A 473      -6.050 -12.134 -13.981  1.00 63.44           H  
ATOM    265 HD13 LEU A 473      -5.574 -13.045 -15.415  1.00  4.04           H  
ATOM    266 HD21 LEU A 473      -8.065 -15.081 -13.365  1.00 20.30           H  
ATOM    267 HD22 LEU A 473      -7.921 -14.239 -14.908  1.00 13.21           H  
ATOM    268 HD23 LEU A 473      -8.019 -13.319 -13.406  1.00 12.43           H  
ATOM    269  N   ASN A 474      -4.388 -17.987 -15.179  1.00 30.13           N  
ATOM    270  CA  ASN A 474      -3.815 -19.004 -16.054  1.00 12.34           C  
ATOM    271  C   ASN A 474      -2.299 -19.062 -15.899  1.00 65.33           C  
ATOM    272  O   ASN A 474      -1.634 -18.030 -15.804  1.00 30.14           O  
ATOM    273  CB  ASN A 474      -4.180 -18.716 -17.511  1.00 70.14           C  
ATOM    274  CG  ASN A 474      -5.444 -19.434 -17.944  1.00 23.43           C  
ATOM    275  OD1 ASN A 474      -5.762 -20.512 -17.440  1.00 43.11           O  
ATOM    276  ND2 ASN A 474      -6.171 -18.839 -18.882  1.00 20.11           N  
ATOM    277  H   ASN A 474      -3.800 -17.309 -14.785  1.00 60.12           H  
ATOM    278  HA  ASN A 474      -4.232 -19.958 -15.769  1.00 64.33           H  
ATOM    279  HB2 ASN A 474      -4.333 -17.654 -17.635  1.00 10.31           H  
ATOM    280  HB3 ASN A 474      -3.370 -19.035 -18.149  1.00 63.52           H  
ATOM    281 HD21 ASN A 474      -5.856 -17.982 -19.238  1.00 11.23           H  
ATOM    282 HD22 ASN A 474      -6.993 -19.281 -19.180  1.00 33.35           H  
ATOM    283  N   ILE A 475      -1.758 -20.276 -15.877  1.00 11.04           N  
ATOM    284  CA  ILE A 475      -0.320 -20.469 -15.736  1.00 12.12           C  
ATOM    285  C   ILE A 475       0.448 -19.645 -16.763  1.00 42.32           C  
ATOM    286  O   ILE A 475       1.526 -19.124 -16.476  1.00  0.22           O  
ATOM    287  CB  ILE A 475       0.067 -21.952 -15.891  1.00 13.44           C  
ATOM    288  CG1 ILE A 475       1.581 -22.123 -15.755  1.00 41.22           C  
ATOM    289  CG2 ILE A 475      -0.415 -22.487 -17.231  1.00 22.54           C  
ATOM    290  CD1 ILE A 475       1.991 -23.477 -15.220  1.00 34.01           C  
ATOM    291  H   ILE A 475      -2.340 -21.060 -15.957  1.00 50.02           H  
ATOM    292  HA  ILE A 475      -0.036 -20.145 -14.745  1.00 12.11           H  
ATOM    293  HB  ILE A 475      -0.423 -22.512 -15.109  1.00 52.20           H  
ATOM    294 HG12 ILE A 475       2.039 -21.997 -16.723  1.00 63.24           H  
ATOM    295 HG13 ILE A 475       1.962 -21.369 -15.081  1.00 30.42           H  
ATOM    296 HG21 ILE A 475       0.217 -22.106 -18.019  1.00  1.41           H  
ATOM    297 HG22 ILE A 475      -0.368 -23.566 -17.224  1.00 73.11           H  
ATOM    298 HG23 ILE A 475      -1.433 -22.171 -17.400  1.00 60.53           H  
ATOM    299 HD11 ILE A 475       1.123 -24.118 -15.160  1.00 25.11           H  
ATOM    300 HD12 ILE A 475       2.722 -23.919 -15.879  1.00 72.43           H  
ATOM    301 HD13 ILE A 475       2.419 -23.360 -14.235  1.00 10.24           H  
ATOM    302  N   ASP A 476      -0.114 -19.529 -17.961  1.00 73.31           N  
ATOM    303  CA  ASP A 476       0.516 -18.765 -19.032  1.00 22.55           C  
ATOM    304  C   ASP A 476       0.261 -17.272 -18.857  1.00 15.24           C  
ATOM    305  O   ASP A 476       1.156 -16.450 -19.055  1.00 63.54           O  
ATOM    306  CB  ASP A 476      -0.005 -19.229 -20.393  1.00  0.22           C  
ATOM    307  CG  ASP A 476       0.836 -18.708 -21.542  1.00 75.22           C  
ATOM    308  OD1 ASP A 476       0.871 -19.372 -22.600  1.00  4.03           O  
ATOM    309  OD2 ASP A 476       1.457 -17.637 -21.385  1.00 13.34           O  
ATOM    310  H   ASP A 476      -0.975 -19.968 -18.129  1.00 42.33           H  
ATOM    311  HA  ASP A 476       1.580 -18.944 -18.984  1.00 52.30           H  
ATOM    312  HB2 ASP A 476       0.003 -20.309 -20.426  1.00  3.42           H  
ATOM    313  HB3 ASP A 476      -1.018 -18.876 -20.522  1.00 63.41           H  
ATOM    314  N   HIS A 477      -0.968 -16.926 -18.484  1.00 60.34           N  
ATOM    315  CA  HIS A 477      -1.342 -15.531 -18.283  1.00 41.12           C  
ATOM    316  C   HIS A 477      -0.488 -14.892 -17.192  1.00 50.54           C  
ATOM    317  O   HIS A 477       0.110 -13.835 -17.396  1.00 41.15           O  
ATOM    318  CB  HIS A 477      -2.822 -15.425 -17.916  1.00 33.52           C  
ATOM    319  CG  HIS A 477      -3.397 -14.060 -18.132  1.00 54.44           C  
ATOM    320  ND1 HIS A 477      -4.677 -13.713 -17.754  1.00 32.22           N  
ATOM    321  CD2 HIS A 477      -2.859 -12.951 -18.691  1.00  4.52           C  
ATOM    322  CE1 HIS A 477      -4.901 -12.451 -18.072  1.00 15.35           C  
ATOM    323  NE2 HIS A 477      -3.813 -11.965 -18.641  1.00 53.20           N  
ATOM    324  H   HIS A 477      -1.638 -17.626 -18.341  1.00 74.34           H  
ATOM    325  HA  HIS A 477      -1.172 -15.005 -19.210  1.00 62.14           H  
ATOM    326  HB2 HIS A 477      -3.386 -16.122 -18.519  1.00 14.23           H  
ATOM    327  HB3 HIS A 477      -2.947 -15.677 -16.872  1.00 65.13           H  
ATOM    328  HD1 HIS A 477      -5.325 -14.305 -17.319  1.00 32.23           H  
ATOM    329  HD2 HIS A 477      -1.862 -12.857 -19.100  1.00 74.33           H  
ATOM    330  HE1 HIS A 477      -5.818 -11.908 -17.895  1.00 42.55           H  
ATOM    331  N   LYS A 478      -0.436 -15.538 -16.033  1.00 33.50           N  
ATOM    332  CA  LYS A 478       0.344 -15.035 -14.909  1.00 41.52           C  
ATOM    333  C   LYS A 478       1.789 -14.776 -15.323  1.00  3.41           C  
ATOM    334  O   LYS A 478       2.334 -13.701 -15.071  1.00  0.23           O  
ATOM    335  CB  LYS A 478       0.306 -16.030 -13.748  1.00 34.24           C  
ATOM    336  CG  LYS A 478      -1.101 -16.379 -13.292  1.00 63.10           C  
ATOM    337  CD  LYS A 478      -1.148 -17.742 -12.621  1.00 44.15           C  
ATOM    338  CE  LYS A 478      -0.704 -17.664 -11.169  1.00 10.23           C  
ATOM    339  NZ  LYS A 478       0.776 -17.757 -11.035  1.00  2.41           N  
ATOM    340  H   LYS A 478      -0.935 -16.377 -15.931  1.00 10.31           H  
ATOM    341  HA  LYS A 478      -0.098 -14.103 -14.589  1.00 33.51           H  
ATOM    342  HB2 LYS A 478       0.799 -16.941 -14.053  1.00 40.14           H  
ATOM    343  HB3 LYS A 478       0.839 -15.607 -12.908  1.00 55.44           H  
ATOM    344  HG2 LYS A 478      -1.437 -15.632 -12.589  1.00 34.14           H  
ATOM    345  HG3 LYS A 478      -1.756 -16.388 -14.152  1.00 22.14           H  
ATOM    346  HD2 LYS A 478      -2.160 -18.117 -12.657  1.00 43.42           H  
ATOM    347  HD3 LYS A 478      -0.493 -18.418 -13.153  1.00 45.31           H  
ATOM    348  HE2 LYS A 478      -1.036 -16.724 -10.755  1.00 20.14           H  
ATOM    349  HE3 LYS A 478      -1.158 -18.478 -10.623  1.00 52.13           H  
ATOM    350  HZ1 LYS A 478       1.051 -17.667 -10.036  1.00 34.34           H  
ATOM    351  HZ2 LYS A 478       1.232 -16.995 -11.577  1.00 24.50           H  
ATOM    352  HZ3 LYS A 478       1.111 -18.673 -11.395  1.00  0.11           H  
ATOM    353  N   ASP A 479       2.404 -15.766 -15.960  1.00 72.12           N  
ATOM    354  CA  ASP A 479       3.785 -15.644 -16.411  1.00 62.24           C  
ATOM    355  C   ASP A 479       3.945 -14.460 -17.359  1.00 52.42           C  
ATOM    356  O   ASP A 479       4.962 -13.767 -17.337  1.00 43.22           O  
ATOM    357  CB  ASP A 479       4.233 -16.932 -17.105  1.00  2.15           C  
ATOM    358  CG  ASP A 479       5.738 -17.007 -17.269  1.00 64.31           C  
ATOM    359  OD1 ASP A 479       6.218 -16.876 -18.415  1.00 73.20           O  
ATOM    360  OD2 ASP A 479       6.437 -17.197 -16.252  1.00  2.42           O  
ATOM    361  H   ASP A 479       1.916 -16.599 -16.132  1.00 23.10           H  
ATOM    362  HA  ASP A 479       4.405 -15.480 -15.543  1.00 15.24           H  
ATOM    363  HB2 ASP A 479       3.911 -17.780 -16.518  1.00  2.14           H  
ATOM    364  HB3 ASP A 479       3.779 -16.983 -18.083  1.00 32.10           H  
ATOM    365  N   TYR A 480       2.934 -14.234 -18.191  1.00 11.22           N  
ATOM    366  CA  TYR A 480       2.963 -13.135 -19.149  1.00 64.31           C  
ATOM    367  C   TYR A 480       2.845 -11.790 -18.439  1.00 45.15           C  
ATOM    368  O   TYR A 480       3.665 -10.893 -18.643  1.00 54.24           O  
ATOM    369  CB  TYR A 480       1.832 -13.288 -20.167  1.00 62.42           C  
ATOM    370  CG  TYR A 480       1.682 -12.099 -21.089  1.00 20.30           C  
ATOM    371  CD1 TYR A 480       2.758 -11.633 -21.834  1.00 54.33           C  
ATOM    372  CD2 TYR A 480       0.464 -11.443 -21.215  1.00 52.11           C  
ATOM    373  CE1 TYR A 480       2.625 -10.546 -22.677  1.00 31.10           C  
ATOM    374  CE2 TYR A 480       0.321 -10.356 -22.056  1.00 65.45           C  
ATOM    375  CZ  TYR A 480       1.405  -9.912 -22.785  1.00  0.42           C  
ATOM    376  OH  TYR A 480       1.268  -8.830 -23.624  1.00 44.23           O  
ATOM    377  H   TYR A 480       2.150 -14.821 -18.161  1.00 53.50           H  
ATOM    378  HA  TYR A 480       3.910 -13.174 -19.669  1.00 13.33           H  
ATOM    379  HB2 TYR A 480       2.021 -14.158 -20.777  1.00 63.13           H  
ATOM    380  HB3 TYR A 480       0.898 -13.420 -19.640  1.00 64.24           H  
ATOM    381  HD1 TYR A 480       3.712 -12.132 -21.748  1.00 33.42           H  
ATOM    382  HD2 TYR A 480      -0.383 -11.794 -20.643  1.00 52.32           H  
ATOM    383  HE1 TYR A 480       3.473 -10.198 -23.248  1.00  1.12           H  
ATOM    384  HE2 TYR A 480      -0.634  -9.859 -22.141  1.00 45.01           H  
ATOM    385  HH  TYR A 480       0.559  -8.998 -24.249  1.00 43.54           H  
ATOM    386  N   LEU A 481       1.821 -11.657 -17.605  1.00 12.05           N  
ATOM    387  CA  LEU A 481       1.594 -10.422 -16.862  1.00 50.34           C  
ATOM    388  C   LEU A 481       2.796 -10.085 -15.985  1.00 54.13           C  
ATOM    389  O   LEU A 481       3.145  -8.916 -15.815  1.00 24.20           O  
ATOM    390  CB  LEU A 481       0.337 -10.546 -15.999  1.00 50.45           C  
ATOM    391  CG  LEU A 481      -0.978 -10.743 -16.754  1.00 33.11           C  
ATOM    392  CD1 LEU A 481      -2.101 -11.090 -15.788  1.00 64.21           C  
ATOM    393  CD2 LEU A 481      -1.327  -9.496 -17.554  1.00 21.24           C  
ATOM    394  H   LEU A 481       1.202 -12.406 -17.483  1.00 72.44           H  
ATOM    395  HA  LEU A 481       1.452  -9.626 -17.579  1.00 21.23           H  
ATOM    396  HB2 LEU A 481       0.470 -11.390 -15.341  1.00  1.12           H  
ATOM    397  HB3 LEU A 481       0.250  -9.643 -15.412  1.00  2.34           H  
ATOM    398  HG  LEU A 481      -0.868 -11.566 -17.447  1.00 35.13           H  
ATOM    399 HD11 LEU A 481      -2.365 -10.215 -15.215  1.00 34.05           H  
ATOM    400 HD12 LEU A 481      -1.772 -11.873 -15.120  1.00 44.43           H  
ATOM    401 HD13 LEU A 481      -2.962 -11.431 -16.345  1.00 24.04           H  
ATOM    402 HD21 LEU A 481      -0.970  -8.622 -17.029  1.00 54.25           H  
ATOM    403 HD22 LEU A 481      -2.399  -9.433 -17.672  1.00  0.42           H  
ATOM    404 HD23 LEU A 481      -0.859  -9.550 -18.525  1.00 53.54           H  
ATOM    405  N   LEU A 482       3.425 -11.116 -15.432  1.00 42.34           N  
ATOM    406  CA  LEU A 482       4.590 -10.930 -14.574  1.00 42.23           C  
ATOM    407  C   LEU A 482       5.841 -10.661 -15.405  1.00 10.32           C  
ATOM    408  O   LEU A 482       6.705  -9.878 -15.009  1.00 15.42           O  
ATOM    409  CB  LEU A 482       4.803 -12.164 -13.696  1.00  2.22           C  
ATOM    410  CG  LEU A 482       3.771 -12.387 -12.590  1.00 75.24           C  
ATOM    411  CD1 LEU A 482       4.121 -13.621 -11.774  1.00 23.22           C  
ATOM    412  CD2 LEU A 482       3.675 -11.161 -11.694  1.00 24.32           C  
ATOM    413  H   LEU A 482       3.100 -12.024 -15.605  1.00  1.52           H  
ATOM    414  HA  LEU A 482       4.402 -10.075 -13.941  1.00 63.43           H  
ATOM    415  HB2 LEU A 482       4.794 -13.032 -14.337  1.00 53.31           H  
ATOM    416  HB3 LEU A 482       5.774 -12.073 -13.230  1.00 21.33           H  
ATOM    417  HG  LEU A 482       2.801 -12.550 -13.040  1.00 54.11           H  
ATOM    418 HD11 LEU A 482       3.993 -13.406 -10.724  1.00 35.52           H  
ATOM    419 HD12 LEU A 482       5.148 -13.897 -11.962  1.00 24.24           H  
ATOM    420 HD13 LEU A 482       3.472 -14.437 -12.057  1.00 43.14           H  
ATOM    421 HD21 LEU A 482       3.228 -11.440 -10.751  1.00  2.41           H  
ATOM    422 HD22 LEU A 482       3.064 -10.411 -12.174  1.00 44.32           H  
ATOM    423 HD23 LEU A 482       4.665 -10.765 -11.521  1.00 15.45           H  
ATOM    424  N   ASP A 483       5.930 -11.313 -16.559  1.00  2.05           N  
ATOM    425  CA  ASP A 483       7.074 -11.142 -17.447  1.00 52.22           C  
ATOM    426  C   ASP A 483       7.131  -9.718 -17.991  1.00 53.23           C  
ATOM    427  O   ASP A 483       8.190  -9.090 -18.008  1.00  3.12           O  
ATOM    428  CB  ASP A 483       7.002 -12.140 -18.603  1.00 62.45           C  
ATOM    429  CG  ASP A 483       8.153 -11.982 -19.578  1.00  0.35           C  
ATOM    430  OD1 ASP A 483       9.151 -12.719 -19.441  1.00 23.20           O  
ATOM    431  OD2 ASP A 483       8.056 -11.119 -20.476  1.00 32.41           O  
ATOM    432  H   ASP A 483       5.209 -11.924 -16.819  1.00 42.23           H  
ATOM    433  HA  ASP A 483       7.969 -11.331 -16.875  1.00 65.12           H  
ATOM    434  HB2 ASP A 483       7.028 -13.145 -18.206  1.00 11.54           H  
ATOM    435  HB3 ASP A 483       6.077 -11.994 -19.140  1.00 54.23           H  
ATOM    436  N   LEU A 484       5.985  -9.214 -18.437  1.00 21.01           N  
ATOM    437  CA  LEU A 484       5.904  -7.864 -18.983  1.00 41.23           C  
ATOM    438  C   LEU A 484       6.016  -6.821 -17.876  1.00 13.30           C  
ATOM    439  O   LEU A 484       6.655  -5.782 -18.049  1.00 13.11           O  
ATOM    440  CB  LEU A 484       4.590  -7.678 -19.744  1.00 20.21           C  
ATOM    441  CG  LEU A 484       3.317  -7.686 -18.897  1.00 22.35           C  
ATOM    442  CD1 LEU A 484       2.985  -6.281 -18.419  1.00 73.22           C  
ATOM    443  CD2 LEU A 484       2.155  -8.272 -19.685  1.00 62.52           C  
ATOM    444  H   LEU A 484       5.174  -9.762 -18.398  1.00  1.01           H  
ATOM    445  HA  LEU A 484       6.729  -7.734 -19.668  1.00 53.33           H  
ATOM    446  HB2 LEU A 484       4.637  -6.732 -20.260  1.00  5.53           H  
ATOM    447  HB3 LEU A 484       4.512  -8.477 -20.468  1.00 21.14           H  
ATOM    448  HG  LEU A 484       3.477  -8.305 -18.024  1.00 72.44           H  
ATOM    449 HD11 LEU A 484       2.998  -6.255 -17.340  1.00 72.12           H  
ATOM    450 HD12 LEU A 484       2.003  -6.003 -18.774  1.00 64.23           H  
ATOM    451 HD13 LEU A 484       3.717  -5.587 -18.806  1.00 32.23           H  
ATOM    452 HD21 LEU A 484       2.394  -9.284 -19.978  1.00 33.41           H  
ATOM    453 HD22 LEU A 484       1.981  -7.674 -20.568  1.00 22.21           H  
ATOM    454 HD23 LEU A 484       1.268  -8.275 -19.070  1.00 53.23           H  
ATOM    455  N   LEU A 485       5.392  -7.105 -16.738  1.00  3.21           N  
ATOM    456  CA  LEU A 485       5.423  -6.192 -15.600  1.00 62.21           C  
ATOM    457  C   LEU A 485       6.859  -5.887 -15.186  1.00  0.02           C  
ATOM    458  O   LEU A 485       7.174  -4.769 -14.779  1.00 72.35           O  
ATOM    459  CB  LEU A 485       4.656  -6.791 -14.420  1.00  0.01           C  
ATOM    460  CG  LEU A 485       4.697  -5.991 -13.117  1.00 64.23           C  
ATOM    461  CD1 LEU A 485       3.816  -4.756 -13.221  1.00 32.41           C  
ATOM    462  CD2 LEU A 485       4.266  -6.860 -11.944  1.00 44.44           C  
ATOM    463  H   LEU A 485       4.899  -7.948 -16.660  1.00  4.33           H  
ATOM    464  HA  LEU A 485       4.945  -5.272 -15.901  1.00 34.05           H  
ATOM    465  HB2 LEU A 485       3.622  -6.891 -14.714  1.00  5.42           H  
ATOM    466  HB3 LEU A 485       5.068  -7.770 -14.221  1.00 61.34           H  
ATOM    467  HG  LEU A 485       5.711  -5.662 -12.936  1.00 65.32           H  
ATOM    468 HD11 LEU A 485       3.457  -4.655 -14.234  1.00 15.43           H  
ATOM    469 HD12 LEU A 485       4.389  -3.881 -12.952  1.00 60.45           H  
ATOM    470 HD13 LEU A 485       2.976  -4.856 -12.549  1.00 21.34           H  
ATOM    471 HD21 LEU A 485       4.524  -6.367 -11.019  1.00 13.35           H  
ATOM    472 HD22 LEU A 485       4.772  -7.813 -11.997  1.00 45.23           H  
ATOM    473 HD23 LEU A 485       3.199  -7.015 -11.985  1.00 73.41           H  
ATOM    474  N   ASN A 486       7.726  -6.888 -15.294  1.00 22.43           N  
ATOM    475  CA  ASN A 486       9.130  -6.726 -14.932  1.00 33.43           C  
ATOM    476  C   ASN A 486       9.846  -5.817 -15.925  1.00 43.11           C  
ATOM    477  O   ASN A 486      10.721  -5.036 -15.549  1.00 32.33           O  
ATOM    478  CB  ASN A 486       9.824  -8.089 -14.877  1.00 44.43           C  
ATOM    479  CG  ASN A 486      11.284  -7.978 -14.480  1.00 13.10           C  
ATOM    480  OD1 ASN A 486      11.700  -6.991 -13.873  1.00 21.22           O  
ATOM    481  ND2 ASN A 486      12.068  -8.993 -14.822  1.00 65.01           N  
ATOM    482  H   ASN A 486       7.415  -7.757 -15.624  1.00 43.02           H  
ATOM    483  HA  ASN A 486       9.169  -6.273 -13.953  1.00  1.12           H  
ATOM    484  HB2 ASN A 486       9.321  -8.714 -14.154  1.00 40.13           H  
ATOM    485  HB3 ASN A 486       9.769  -8.554 -15.850  1.00 40.30           H  
ATOM    486 HD21 ASN A 486      11.668  -9.746 -15.305  1.00 31.10           H  
ATOM    487 HD22 ASN A 486      13.016  -8.948 -14.577  1.00 42.20           H  
ATOM    488  N   ASP A 487       9.469  -5.923 -17.194  1.00 61.24           N  
ATOM    489  CA  ASP A 487      10.074  -5.109 -18.242  1.00 70.35           C  
ATOM    490  C   ASP A 487       9.191  -3.912 -18.579  1.00 35.03           C  
ATOM    491  O   ASP A 487       9.232  -3.390 -19.693  1.00  4.43           O  
ATOM    492  CB  ASP A 487      10.313  -5.951 -19.497  1.00 40.21           C  
ATOM    493  CG  ASP A 487      11.485  -5.448 -20.317  1.00 53.41           C  
ATOM    494  OD1 ASP A 487      12.626  -5.496 -19.812  1.00 53.34           O  
ATOM    495  OD2 ASP A 487      11.260  -5.005 -21.463  1.00 45.14           O  
ATOM    496  H   ASP A 487       8.766  -6.564 -17.432  1.00 43.12           H  
ATOM    497  HA  ASP A 487      11.023  -4.749 -17.876  1.00 41.41           H  
ATOM    498  HB2 ASP A 487      10.514  -6.971 -19.205  1.00 61.53           H  
ATOM    499  HB3 ASP A 487       9.427  -5.925 -20.114  1.00 40.01           H  
ATOM    500  N   VAL A 488       8.390  -3.483 -17.608  1.00 40.53           N  
ATOM    501  CA  VAL A 488       7.496  -2.347 -17.801  1.00  2.10           C  
ATOM    502  C   VAL A 488       8.278  -1.041 -17.886  1.00 13.43           C  
ATOM    503  O   VAL A 488       9.187  -0.796 -17.093  1.00 44.31           O  
ATOM    504  CB  VAL A 488       6.466  -2.243 -16.660  1.00 64.23           C  
ATOM    505  CG1 VAL A 488       7.158  -1.922 -15.344  1.00 52.21           C  
ATOM    506  CG2 VAL A 488       5.413  -1.196 -16.988  1.00 35.30           C  
ATOM    507  H   VAL A 488       8.402  -3.940 -16.742  1.00 15.13           H  
ATOM    508  HA  VAL A 488       6.962  -2.496 -18.728  1.00 34.21           H  
ATOM    509  HB  VAL A 488       5.974  -3.199 -16.559  1.00 24.43           H  
ATOM    510 HG11 VAL A 488       6.562  -2.297 -14.524  1.00 45.53           H  
ATOM    511 HG12 VAL A 488       8.132  -2.388 -15.326  1.00  1.23           H  
ATOM    512 HG13 VAL A 488       7.268  -0.852 -15.248  1.00  3.32           H  
ATOM    513 HG21 VAL A 488       5.262  -1.160 -18.057  1.00 21.44           H  
ATOM    514 HG22 VAL A 488       4.483  -1.456 -16.502  1.00 71.24           H  
ATOM    515 HG23 VAL A 488       5.743  -0.230 -16.638  1.00 22.04           H  
ATOM    516  N   LYS A 489       7.917  -0.203 -18.852  1.00 73.31           N  
ATOM    517  CA  LYS A 489       8.582   1.080 -19.041  1.00 50.40           C  
ATOM    518  C   LYS A 489       7.563   2.193 -19.269  1.00 64.44           C  
ATOM    519  O   LYS A 489       6.756   2.128 -20.196  1.00 23.24           O  
ATOM    520  CB  LYS A 489       9.548   1.008 -20.226  1.00 21.14           C  
ATOM    521  CG  LYS A 489       8.880   0.619 -21.533  1.00 33.43           C  
ATOM    522  CD  LYS A 489       9.830  -0.146 -22.439  1.00  1.10           C  
ATOM    523  CE  LYS A 489       9.369  -1.580 -22.647  1.00 23.54           C  
ATOM    524  NZ  LYS A 489       9.940  -2.172 -23.888  1.00 61.22           N  
ATOM    525  H   LYS A 489       7.184  -0.455 -19.453  1.00 53.31           H  
ATOM    526  HA  LYS A 489       9.141   1.299 -18.144  1.00 42.41           H  
ATOM    527  HB2 LYS A 489      10.012   1.975 -20.356  1.00 74.43           H  
ATOM    528  HB3 LYS A 489      10.314   0.278 -20.006  1.00 31.11           H  
ATOM    529  HG2 LYS A 489       8.025  -0.005 -21.318  1.00 32.22           H  
ATOM    530  HG3 LYS A 489       8.555   1.515 -22.041  1.00 53.23           H  
ATOM    531  HD2 LYS A 489       9.875   0.348 -23.398  1.00 52.12           H  
ATOM    532  HD3 LYS A 489      10.813  -0.154 -21.990  1.00 63.00           H  
ATOM    533  HE2 LYS A 489       9.682  -2.171 -21.800  1.00 24.44           H  
ATOM    534  HE3 LYS A 489       8.291  -1.592 -22.715  1.00 25.12           H  
ATOM    535  HZ1 LYS A 489       9.603  -1.648 -24.721  1.00 42.00           H  
ATOM    536  HZ2 LYS A 489       9.648  -3.166 -23.977  1.00 62.22           H  
ATOM    537  HZ3 LYS A 489      10.979  -2.128 -23.861  1.00 33.03           H  
ATOM    538  N   GLY A 490       7.608   3.214 -18.419  1.00 62.11           N  
ATOM    539  CA  GLY A 490       6.685   4.326 -18.547  1.00 11.34           C  
ATOM    540  C   GLY A 490       5.576   4.281 -17.514  1.00 70.43           C  
ATOM    541  O   GLY A 490       4.761   3.358 -17.509  1.00 40.11           O  
ATOM    542  H   GLY A 490       8.273   3.212 -17.699  1.00 65.23           H  
ATOM    543  HA2 GLY A 490       7.233   5.250 -18.431  1.00 33.41           H  
ATOM    544  HA3 GLY A 490       6.244   4.302 -19.532  1.00 41.15           H  
ATOM    545  N   SER A 491       5.545   5.278 -16.636  1.00 43.24           N  
ATOM    546  CA  SER A 491       4.531   5.345 -15.591  1.00  2.33           C  
ATOM    547  C   SER A 491       3.131   5.217 -16.183  1.00 10.42           C  
ATOM    548  O   SER A 491       2.283   4.500 -15.652  1.00 74.03           O  
ATOM    549  CB  SER A 491       4.652   6.660 -14.817  1.00 61.23           C  
ATOM    550  OG  SER A 491       4.412   7.772 -15.662  1.00 12.23           O  
ATOM    551  H   SER A 491       6.223   5.985 -16.692  1.00 73.41           H  
ATOM    552  HA  SER A 491       4.699   4.522 -14.913  1.00 23.13           H  
ATOM    553  HB2 SER A 491       3.930   6.670 -14.015  1.00  4.02           H  
ATOM    554  HB3 SER A 491       5.648   6.743 -14.407  1.00 62.51           H  
ATOM    555  HG  SER A 491       4.115   8.517 -15.134  1.00  4.14           H  
ATOM    556  N   LYS A 492       2.896   5.919 -17.287  1.00 30.34           N  
ATOM    557  CA  LYS A 492       1.600   5.885 -17.954  1.00 21.50           C  
ATOM    558  C   LYS A 492       1.206   4.453 -18.304  1.00 11.20           C  
ATOM    559  O   LYS A 492       0.082   4.026 -18.037  1.00 64.14           O  
ATOM    560  CB  LYS A 492       1.634   6.740 -19.222  1.00 52.13           C  
ATOM    561  CG  LYS A 492       2.772   6.387 -20.164  1.00 74.44           C  
ATOM    562  CD  LYS A 492       2.922   7.419 -21.269  1.00 42.10           C  
ATOM    563  CE  LYS A 492       3.893   8.521 -20.874  1.00 25.24           C  
ATOM    564  NZ  LYS A 492       4.336   9.319 -22.050  1.00 55.24           N  
ATOM    565  H   LYS A 492       3.613   6.473 -17.662  1.00 73.44           H  
ATOM    566  HA  LYS A 492       0.866   6.291 -17.275  1.00  3.52           H  
ATOM    567  HB2 LYS A 492       0.702   6.613 -19.753  1.00 72.31           H  
ATOM    568  HB3 LYS A 492       1.738   7.778 -18.939  1.00 70.24           H  
ATOM    569  HG2 LYS A 492       3.692   6.341 -19.602  1.00 21.24           H  
ATOM    570  HG3 LYS A 492       2.571   5.422 -20.610  1.00  5.50           H  
ATOM    571  HD2 LYS A 492       3.292   6.931 -22.158  1.00 62.04           H  
ATOM    572  HD3 LYS A 492       1.956   7.859 -21.473  1.00 21.21           H  
ATOM    573  HE2 LYS A 492       3.407   9.176 -20.168  1.00 35.34           H  
ATOM    574  HE3 LYS A 492       4.758   8.070 -20.409  1.00 44.34           H  
ATOM    575  HZ1 LYS A 492       4.282   8.742 -22.914  1.00 24.31           H  
ATOM    576  HZ2 LYS A 492       5.317   9.636 -21.919  1.00 22.11           H  
ATOM    577  HZ3 LYS A 492       3.726  10.153 -22.166  1.00 13.51           H  
ATOM    578  N   ASP A 493       2.137   3.717 -18.901  1.00 11.23           N  
ATOM    579  CA  ASP A 493       1.887   2.333 -19.285  1.00 23.44           C  
ATOM    580  C   ASP A 493       1.752   1.443 -18.053  1.00 12.12           C  
ATOM    581  O   ASP A 493       0.933   0.524 -18.025  1.00 33.52           O  
ATOM    582  CB  ASP A 493       3.016   1.818 -20.179  1.00 71.33           C  
ATOM    583  CG  ASP A 493       3.041   2.503 -21.531  1.00 63.14           C  
ATOM    584  OD1 ASP A 493       2.347   2.024 -22.453  1.00 11.23           O  
ATOM    585  OD2 ASP A 493       3.755   3.518 -21.668  1.00 53.41           O  
ATOM    586  H   ASP A 493       3.014   4.114 -19.087  1.00 13.43           H  
ATOM    587  HA  ASP A 493       0.961   2.304 -19.837  1.00 74.25           H  
ATOM    588  HB2 ASP A 493       3.963   1.993 -19.690  1.00 40.10           H  
ATOM    589  HB3 ASP A 493       2.887   0.757 -20.335  1.00 60.24           H  
ATOM    590  N   LEU A 494       2.561   1.722 -17.036  1.00 75.24           N  
ATOM    591  CA  LEU A 494       2.532   0.946 -15.801  1.00 41.31           C  
ATOM    592  C   LEU A 494       1.180   1.077 -15.107  1.00  2.20           C  
ATOM    593  O   LEU A 494       0.617   0.092 -14.630  1.00 32.11           O  
ATOM    594  CB  LEU A 494       3.648   1.407 -14.861  1.00 74.50           C  
ATOM    595  CG  LEU A 494       4.275   0.323 -13.983  1.00 44.15           C  
ATOM    596  CD1 LEU A 494       5.508   0.860 -13.272  1.00 72.03           C  
ATOM    597  CD2 LEU A 494       3.262  -0.201 -12.976  1.00 42.03           C  
ATOM    598  H   LEU A 494       3.192   2.466 -17.117  1.00 51.44           H  
ATOM    599  HA  LEU A 494       2.693  -0.090 -16.057  1.00 71.41           H  
ATOM    600  HB2 LEU A 494       4.431   1.838 -15.464  1.00 42.24           H  
ATOM    601  HB3 LEU A 494       3.238   2.165 -14.210  1.00 12.35           H  
ATOM    602  HG  LEU A 494       4.585  -0.503 -14.609  1.00 20.13           H  
ATOM    603 HD11 LEU A 494       5.539   0.474 -12.265  1.00 32.22           H  
ATOM    604 HD12 LEU A 494       5.465   1.939 -13.243  1.00 63.33           H  
ATOM    605 HD13 LEU A 494       6.395   0.549 -13.805  1.00 53.32           H  
ATOM    606 HD21 LEU A 494       2.720   0.629 -12.547  1.00 72.42           H  
ATOM    607 HD22 LEU A 494       3.778  -0.738 -12.193  1.00 12.50           H  
ATOM    608 HD23 LEU A 494       2.571  -0.865 -13.474  1.00 11.15           H  
ATOM    609  N   LYS A 495       0.663   2.300 -15.056  1.00  3.13           N  
ATOM    610  CA  LYS A 495      -0.624   2.561 -14.424  1.00 14.25           C  
ATOM    611  C   LYS A 495      -1.752   1.866 -15.179  1.00 54.03           C  
ATOM    612  O   LYS A 495      -2.602   1.210 -14.578  1.00 21.04           O  
ATOM    613  CB  LYS A 495      -0.890   4.067 -14.362  1.00 43.11           C  
ATOM    614  CG  LYS A 495      -0.184   4.763 -13.211  1.00 20.52           C  
ATOM    615  CD  LYS A 495      -0.600   6.220 -13.101  1.00 24.14           C  
ATOM    616  CE  LYS A 495       0.071   7.073 -14.167  1.00 32.23           C  
ATOM    617  NZ  LYS A 495      -0.605   8.390 -14.329  1.00 60.24           N  
ATOM    618  H   LYS A 495       1.160   3.046 -15.454  1.00 61.00           H  
ATOM    619  HA  LYS A 495      -0.586   2.170 -13.418  1.00 60.33           H  
ATOM    620  HB2 LYS A 495      -0.557   4.517 -15.286  1.00  3.13           H  
ATOM    621  HB3 LYS A 495      -1.953   4.229 -14.256  1.00  2.15           H  
ATOM    622  HG2 LYS A 495      -0.434   4.258 -12.289  1.00 62.45           H  
ATOM    623  HG3 LYS A 495       0.884   4.713 -13.373  1.00 15.24           H  
ATOM    624  HD2 LYS A 495      -1.671   6.290 -13.221  1.00  5.13           H  
ATOM    625  HD3 LYS A 495      -0.320   6.592 -12.125  1.00 43.32           H  
ATOM    626  HE2 LYS A 495       1.099   7.238 -13.883  1.00 52.01           H  
ATOM    627  HE3 LYS A 495       0.038   6.542 -15.107  1.00 13.12           H  
ATOM    628  HZ1 LYS A 495      -0.059   8.994 -14.977  1.00 31.40           H  
ATOM    629  HZ2 LYS A 495      -0.681   8.868 -13.409  1.00 52.33           H  
ATOM    630  HZ3 LYS A 495      -1.560   8.256 -14.719  1.00  2.11           H  
ATOM    631  N   GLU A 496      -1.753   2.014 -16.500  1.00 64.24           N  
ATOM    632  CA  GLU A 496      -2.776   1.399 -17.337  1.00 35.20           C  
ATOM    633  C   GLU A 496      -2.820  -0.111 -17.122  1.00 61.31           C  
ATOM    634  O   GLU A 496      -3.888  -0.723 -17.146  1.00 14.53           O  
ATOM    635  CB  GLU A 496      -2.514   1.708 -18.812  1.00 73.25           C  
ATOM    636  CG  GLU A 496      -2.756   3.162 -19.182  1.00 63.42           C  
ATOM    637  CD  GLU A 496      -4.227   3.483 -19.357  1.00 34.45           C  
ATOM    638  OE1 GLU A 496      -4.644   3.749 -20.503  1.00 41.54           O  
ATOM    639  OE2 GLU A 496      -4.962   3.467 -18.347  1.00 53.42           O  
ATOM    640  H   GLU A 496      -1.048   2.549 -16.922  1.00 54.01           H  
ATOM    641  HA  GLU A 496      -3.731   1.818 -17.055  1.00 64.23           H  
ATOM    642  HB2 GLU A 496      -1.487   1.465 -19.042  1.00 32.22           H  
ATOM    643  HB3 GLU A 496      -3.164   1.092 -19.417  1.00 42.12           H  
ATOM    644  HG2 GLU A 496      -2.357   3.790 -18.400  1.00 65.20           H  
ATOM    645  HG3 GLU A 496      -2.244   3.374 -20.109  1.00 63.12           H  
ATOM    646  N   PHE A 497      -1.651  -0.707 -16.913  1.00 64.12           N  
ATOM    647  CA  PHE A 497      -1.554  -2.146 -16.696  1.00  4.23           C  
ATOM    648  C   PHE A 497      -2.407  -2.575 -15.506  1.00  0.33           C  
ATOM    649  O   PHE A 497      -3.004  -3.652 -15.511  1.00 42.13           O  
ATOM    650  CB  PHE A 497      -0.096  -2.551 -16.465  1.00 73.11           C  
ATOM    651  CG  PHE A 497       0.069  -3.988 -16.060  1.00  4.10           C  
ATOM    652  CD1 PHE A 497       0.127  -4.342 -14.722  1.00  1.25           C  
ATOM    653  CD2 PHE A 497       0.167  -4.985 -17.017  1.00 52.34           C  
ATOM    654  CE1 PHE A 497       0.280  -5.663 -14.346  1.00 63.02           C  
ATOM    655  CE2 PHE A 497       0.320  -6.308 -16.648  1.00 13.20           C  
ATOM    656  CZ  PHE A 497       0.375  -6.647 -15.310  1.00 65.45           C  
ATOM    657  H   PHE A 497      -0.833  -0.166 -16.906  1.00 20.12           H  
ATOM    658  HA  PHE A 497      -1.920  -2.640 -17.582  1.00 43.45           H  
ATOM    659  HB2 PHE A 497       0.461  -2.398 -17.377  1.00  1.32           H  
ATOM    660  HB3 PHE A 497       0.322  -1.934 -15.684  1.00 72.31           H  
ATOM    661  HD1 PHE A 497       0.052  -3.573 -13.966  1.00 73.42           H  
ATOM    662  HD2 PHE A 497       0.123  -4.720 -18.065  1.00 11.24           H  
ATOM    663  HE1 PHE A 497       0.323  -5.926 -13.300  1.00 24.02           H  
ATOM    664  HE2 PHE A 497       0.394  -7.075 -17.405  1.00 13.33           H  
ATOM    665  HZ  PHE A 497       0.496  -7.680 -15.020  1.00 34.33           H  
ATOM    666  N   HIS A 498      -2.459  -1.724 -14.486  1.00 15.04           N  
ATOM    667  CA  HIS A 498      -3.240  -2.014 -13.288  1.00  5.13           C  
ATOM    668  C   HIS A 498      -4.735  -1.941 -13.582  1.00 42.11           C  
ATOM    669  O   HIS A 498      -5.524  -2.714 -13.039  1.00 61.41           O  
ATOM    670  CB  HIS A 498      -2.880  -1.035 -12.170  1.00  4.13           C  
ATOM    671  CG  HIS A 498      -1.411  -0.962 -11.887  1.00 44.14           C  
ATOM    672  ND1 HIS A 498      -0.773   0.203 -11.516  1.00 24.32           N  
ATOM    673  CD2 HIS A 498      -0.454  -1.919 -11.922  1.00 43.34           C  
ATOM    674  CE1 HIS A 498       0.513  -0.040 -11.336  1.00 64.51           C  
ATOM    675  NE2 HIS A 498       0.733  -1.321 -11.576  1.00 51.41           N  
ATOM    676  H   HIS A 498      -1.962  -0.881 -14.540  1.00 74.51           H  
ATOM    677  HA  HIS A 498      -2.997  -3.016 -12.968  1.00 62.15           H  
ATOM    678  HB2 HIS A 498      -3.213  -0.045 -12.446  1.00 34.55           H  
ATOM    679  HB3 HIS A 498      -3.379  -1.338 -11.260  1.00 45.43           H  
ATOM    680  HD1 HIS A 498      -1.199   1.077 -11.402  1.00 43.44           H  
ATOM    681  HD2 HIS A 498      -0.596  -2.960 -12.176  1.00 51.11           H  
ATOM    682  HE1 HIS A 498       1.259   0.683 -11.043  1.00 12.35           H  
ATOM    683  N   LYS A 499      -5.118  -1.006 -14.445  1.00  0.23           N  
ATOM    684  CA  LYS A 499      -6.518  -0.831 -14.812  1.00 50.05           C  
ATOM    685  C   LYS A 499      -7.088  -2.114 -15.409  1.00 12.03           C  
ATOM    686  O   LYS A 499      -8.204  -2.518 -15.084  1.00 14.42           O  
ATOM    687  CB  LYS A 499      -6.664   0.318 -15.813  1.00 33.11           C  
ATOM    688  CG  LYS A 499      -6.919   1.665 -15.159  1.00 60.02           C  
ATOM    689  CD  LYS A 499      -7.386   2.697 -16.172  1.00 33.20           C  
ATOM    690  CE  LYS A 499      -8.899   2.678 -16.330  1.00 30.25           C  
ATOM    691  NZ  LYS A 499      -9.582   3.394 -15.217  1.00  4.23           N  
ATOM    692  H   LYS A 499      -4.442  -0.419 -14.845  1.00  2.22           H  
ATOM    693  HA  LYS A 499      -7.069  -0.589 -13.916  1.00 42.13           H  
ATOM    694  HB2 LYS A 499      -5.758   0.389 -16.396  1.00  3.44           H  
ATOM    695  HB3 LYS A 499      -7.491   0.100 -16.474  1.00 43.32           H  
ATOM    696  HG2 LYS A 499      -7.680   1.549 -14.402  1.00 11.51           H  
ATOM    697  HG3 LYS A 499      -6.003   2.012 -14.702  1.00 31.21           H  
ATOM    698  HD2 LYS A 499      -7.083   3.678 -15.839  1.00 41.44           H  
ATOM    699  HD3 LYS A 499      -6.931   2.482 -17.128  1.00 64.13           H  
ATOM    700  HE2 LYS A 499      -9.157   3.153 -17.264  1.00 24.04           H  
ATOM    701  HE3 LYS A 499      -9.233   1.651 -16.344  1.00 32.10           H  
ATOM    702  HZ1 LYS A 499     -10.500   3.762 -15.539  1.00 23.00           H  
ATOM    703  HZ2 LYS A 499      -8.997   4.190 -14.892  1.00 42.54           H  
ATOM    704  HZ3 LYS A 499      -9.740   2.747 -14.419  1.00 33.34           H  
ATOM    705  N   MET A 500      -6.314  -2.751 -16.281  1.00 41.22           N  
ATOM    706  CA  MET A 500      -6.742  -3.990 -16.920  1.00 41.21           C  
ATOM    707  C   MET A 500      -6.599  -5.171 -15.966  1.00 24.21           C  
ATOM    708  O   MET A 500      -7.419  -6.090 -15.972  1.00 11.14           O  
ATOM    709  CB  MET A 500      -5.926  -4.242 -18.189  1.00 70.54           C  
ATOM    710  CG  MET A 500      -4.430  -4.345 -17.940  1.00 31.12           C  
ATOM    711  SD  MET A 500      -3.498  -4.703 -19.441  1.00 73.23           S  
ATOM    712  CE  MET A 500      -2.624  -6.188 -18.951  1.00 51.34           C  
ATOM    713  H   MET A 500      -5.434  -2.380 -16.500  1.00 44.23           H  
ATOM    714  HA  MET A 500      -7.782  -3.882 -17.187  1.00 74.14           H  
ATOM    715  HB2 MET A 500      -6.258  -5.166 -18.639  1.00 34.21           H  
ATOM    716  HB3 MET A 500      -6.098  -3.432 -18.882  1.00 14.13           H  
ATOM    717  HG2 MET A 500      -4.081  -3.408 -17.532  1.00 71.12           H  
ATOM    718  HG3 MET A 500      -4.252  -5.135 -17.225  1.00 12.33           H  
ATOM    719  HE1 MET A 500      -3.197  -7.056 -19.242  1.00 40.32           H  
ATOM    720  HE2 MET A 500      -1.660  -6.214 -19.436  1.00 44.34           H  
ATOM    721  HE3 MET A 500      -2.489  -6.188 -17.879  1.00 62.14           H  
ATOM    722  N   LEU A 501      -5.552  -5.142 -15.148  1.00 13.40           N  
ATOM    723  CA  LEU A 501      -5.301  -6.211 -14.188  1.00 14.23           C  
ATOM    724  C   LEU A 501      -6.520  -6.443 -13.301  1.00 34.13           C  
ATOM    725  O   LEU A 501      -7.002  -7.569 -13.170  1.00 61.11           O  
ATOM    726  CB  LEU A 501      -4.085  -5.872 -13.324  1.00 31.20           C  
ATOM    727  CG  LEU A 501      -3.269  -7.062 -12.818  1.00 33.23           C  
ATOM    728  CD1 LEU A 501      -2.135  -6.589 -11.922  1.00 21.30           C  
ATOM    729  CD2 LEU A 501      -4.163  -8.045 -12.075  1.00 54.43           C  
ATOM    730  H   LEU A 501      -4.933  -4.384 -15.190  1.00 14.41           H  
ATOM    731  HA  LEU A 501      -5.098  -7.114 -14.743  1.00 71.13           H  
ATOM    732  HB2 LEU A 501      -3.429  -5.246 -13.908  1.00 64.35           H  
ATOM    733  HB3 LEU A 501      -4.435  -5.320 -12.464  1.00 11.54           H  
ATOM    734  HG  LEU A 501      -2.834  -7.578 -13.663  1.00  2.33           H  
ATOM    735 HD11 LEU A 501      -2.087  -5.511 -11.941  1.00 62.20           H  
ATOM    736 HD12 LEU A 501      -1.201  -6.998 -12.278  1.00 42.23           H  
ATOM    737 HD13 LEU A 501      -2.311  -6.925 -10.910  1.00 54.24           H  
ATOM    738 HD21 LEU A 501      -4.541  -8.782 -12.769  1.00  1.35           H  
ATOM    739 HD22 LEU A 501      -4.991  -7.512 -11.630  1.00 75.01           H  
ATOM    740 HD23 LEU A 501      -3.593  -8.536 -11.301  1.00 71.45           H  
ATOM    741  N   THR A 502      -7.017  -5.370 -12.694  1.00 15.25           N  
ATOM    742  CA  THR A 502      -8.181  -5.456 -11.820  1.00 22.01           C  
ATOM    743  C   THR A 502      -9.402  -5.963 -12.579  1.00  1.13           C  
ATOM    744  O   THR A 502     -10.224  -6.697 -12.031  1.00 40.12           O  
ATOM    745  CB  THR A 502      -8.513  -4.090 -11.190  1.00 24.22           C  
ATOM    746  OG1 THR A 502      -9.701  -4.192 -10.397  1.00 62.01           O  
ATOM    747  CG2 THR A 502      -8.703  -3.030 -12.264  1.00 72.55           C  
ATOM    748  H   THR A 502      -6.590  -4.500 -12.837  1.00 42.11           H  
ATOM    749  HA  THR A 502      -7.950  -6.149 -11.024  1.00 62.43           H  
ATOM    750  HB  THR A 502      -7.690  -3.794 -10.555  1.00 64.21           H  
ATOM    751  HG1 THR A 502      -9.495  -4.628  -9.566  1.00 50.25           H  
ATOM    752 HG21 THR A 502      -9.534  -3.305 -12.898  1.00 10.14           H  
ATOM    753 HG22 THR A 502      -7.806  -2.956 -12.860  1.00 65.30           H  
ATOM    754 HG23 THR A 502      -8.906  -2.078 -11.798  1.00 62.13           H  
ATOM    755  N   ALA A 503      -9.514  -5.567 -13.842  1.00 62.25           N  
ATOM    756  CA  ALA A 503     -10.634  -5.984 -14.677  1.00 65.13           C  
ATOM    757  C   ALA A 503     -10.652  -7.499 -14.855  1.00 44.52           C  
ATOM    758  O   ALA A 503     -11.686  -8.142 -14.673  1.00 43.21           O  
ATOM    759  CB  ALA A 503     -10.569  -5.292 -16.031  1.00 20.51           C  
ATOM    760  H   ALA A 503      -8.826  -4.982 -14.223  1.00 10.03           H  
ATOM    761  HA  ALA A 503     -11.547  -5.678 -14.188  1.00 20.45           H  
ATOM    762  HB1 ALA A 503     -11.558  -4.962 -16.313  1.00 73.40           H  
ATOM    763  HB2 ALA A 503      -9.909  -4.440 -15.968  1.00 62.44           H  
ATOM    764  HB3 ALA A 503     -10.195  -5.984 -16.771  1.00 35.41           H  
ATOM    765  N   ILE A 504      -9.502  -8.061 -15.212  1.00 72.33           N  
ATOM    766  CA  ILE A 504      -9.387  -9.500 -15.414  1.00 71.32           C  
ATOM    767  C   ILE A 504      -9.881 -10.268 -14.193  1.00 31.11           C  
ATOM    768  O   ILE A 504     -10.823 -11.058 -14.281  1.00 45.51           O  
ATOM    769  CB  ILE A 504      -7.933  -9.912 -15.712  1.00 73.42           C  
ATOM    770  CG1 ILE A 504      -7.418  -9.183 -16.955  1.00 20.23           C  
ATOM    771  CG2 ILE A 504      -7.837 -11.419 -15.898  1.00 35.41           C  
ATOM    772  CD1 ILE A 504      -5.910  -9.178 -17.070  1.00 43.01           C  
ATOM    773  H   ILE A 504      -8.713  -7.496 -15.342  1.00 41.32           H  
ATOM    774  HA  ILE A 504      -9.997  -9.767 -16.265  1.00 54.01           H  
ATOM    775  HB  ILE A 504      -7.324  -9.639 -14.864  1.00 52.13           H  
ATOM    776 HG12 ILE A 504      -7.816  -9.661 -17.836  1.00 23.21           H  
ATOM    777 HG13 ILE A 504      -7.753  -8.156 -16.925  1.00 21.41           H  
ATOM    778 HG21 ILE A 504      -8.095 -11.913 -14.972  1.00 71.14           H  
ATOM    779 HG22 ILE A 504      -8.522 -11.730 -16.673  1.00 64.31           H  
ATOM    780 HG23 ILE A 504      -6.829 -11.684 -16.179  1.00 34.41           H  
ATOM    781 HD11 ILE A 504      -5.477  -9.570 -16.161  1.00 53.52           H  
ATOM    782 HD12 ILE A 504      -5.610  -9.791 -17.906  1.00 61.51           H  
ATOM    783 HD13 ILE A 504      -5.564  -8.166 -17.225  1.00 13.33           H  
ATOM    784  N   LEU A 505      -9.242 -10.030 -13.053  1.00 65.41           N  
ATOM    785  CA  LEU A 505      -9.617 -10.698 -11.812  1.00 22.15           C  
ATOM    786  C   LEU A 505     -11.098 -10.493 -11.509  1.00  3.21           C  
ATOM    787  O   LEU A 505     -11.766 -11.388 -10.992  1.00  4.20           O  
ATOM    788  CB  LEU A 505      -8.770 -10.173 -10.651  1.00 22.31           C  
ATOM    789  CG  LEU A 505      -7.501 -10.966 -10.334  1.00 13.24           C  
ATOM    790  CD1 LEU A 505      -7.853 -12.315  -9.726  1.00 62.14           C  
ATOM    791  CD2 LEU A 505      -6.658 -11.147 -11.587  1.00 42.42           C  
ATOM    792  H   LEU A 505      -8.499  -9.391 -13.045  1.00 74.11           H  
ATOM    793  HA  LEU A 505      -9.430 -11.755 -11.934  1.00 41.40           H  
ATOM    794  HB2 LEU A 505      -8.477  -9.162 -10.886  1.00 51.44           H  
ATOM    795  HB3 LEU A 505      -9.390 -10.170  -9.765  1.00 65.14           H  
ATOM    796  HG  LEU A 505      -6.913 -10.418  -9.610  1.00 55.21           H  
ATOM    797 HD11 LEU A 505      -8.925 -12.437  -9.717  1.00 72.21           H  
ATOM    798 HD12 LEU A 505      -7.476 -12.364  -8.715  1.00 41.15           H  
ATOM    799 HD13 LEU A 505      -7.405 -13.102 -10.315  1.00 71.33           H  
ATOM    800 HD21 LEU A 505      -5.796 -11.756 -11.356  1.00 55.12           H  
ATOM    801 HD22 LEU A 505      -6.330 -10.180 -11.943  1.00 30.41           H  
ATOM    802 HD23 LEU A 505      -7.247 -11.631 -12.351  1.00 75.01           H  
ATOM    803  N   ALA A 506     -11.605  -9.309 -11.837  1.00  3.23           N  
ATOM    804  CA  ALA A 506     -13.007  -8.988 -11.604  1.00 12.51           C  
ATOM    805  C   ALA A 506     -13.921 -10.058 -12.192  1.00 45.43           C  
ATOM    806  O   ALA A 506     -14.966 -10.377 -11.625  1.00 63.14           O  
ATOM    807  CB  ALA A 506     -13.341  -7.624 -12.192  1.00 30.51           C  
ATOM    808  H   ALA A 506     -11.022  -8.636 -12.246  1.00 23.10           H  
ATOM    809  HA  ALA A 506     -13.166  -8.940 -10.536  1.00 71.31           H  
ATOM    810  HB1 ALA A 506     -12.511  -6.952 -12.033  1.00  2.33           H  
ATOM    811  HB2 ALA A 506     -13.526  -7.725 -13.251  1.00 44.00           H  
ATOM    812  HB3 ALA A 506     -14.222  -7.230 -11.708  1.00 71.22           H  
ATOM    813  N   LYS A 507     -13.520 -10.608 -13.333  1.00 71.52           N  
ATOM    814  CA  LYS A 507     -14.302 -11.644 -13.999  1.00 43.43           C  
ATOM    815  C   LYS A 507     -14.257 -12.950 -13.213  1.00 45.02           C  
ATOM    816  O   LYS A 507     -15.222 -13.713 -13.206  1.00 22.23           O  
ATOM    817  CB  LYS A 507     -13.779 -11.872 -15.419  1.00 65.22           C  
ATOM    818  CG  LYS A 507     -14.361 -10.914 -16.444  1.00  3.45           C  
ATOM    819  CD  LYS A 507     -13.820  -9.506 -16.260  1.00 42.51           C  
ATOM    820  CE  LYS A 507     -14.204  -8.605 -17.424  1.00 41.10           C  
ATOM    821  NZ  LYS A 507     -13.237  -8.713 -18.551  1.00 71.05           N  
ATOM    822  H   LYS A 507     -12.677 -10.312 -13.737  1.00 11.10           H  
ATOM    823  HA  LYS A 507     -15.325 -11.304 -14.052  1.00 70.31           H  
ATOM    824  HB2 LYS A 507     -12.705 -11.756 -15.417  1.00 42.24           H  
ATOM    825  HB3 LYS A 507     -14.022 -12.881 -15.722  1.00 12.53           H  
ATOM    826  HG2 LYS A 507     -14.104 -11.260 -17.434  1.00 13.32           H  
ATOM    827  HG3 LYS A 507     -15.436 -10.894 -16.334  1.00 42.31           H  
ATOM    828  HD2 LYS A 507     -14.224  -9.089 -15.349  1.00 72.43           H  
ATOM    829  HD3 LYS A 507     -12.742  -9.549 -16.190  1.00 71.54           H  
ATOM    830  HE2 LYS A 507     -15.185  -8.889 -17.774  1.00  5.14           H  
ATOM    831  HE3 LYS A 507     -14.228  -7.582 -17.078  1.00 25.11           H  
ATOM    832  HZ1 LYS A 507     -13.119  -9.709 -18.827  1.00 34.25           H  
ATOM    833  HZ2 LYS A 507     -12.312  -8.333 -18.267  1.00 12.52           H  
ATOM    834  HZ3 LYS A 507     -13.583  -8.176 -19.372  1.00 72.31           H  
ATOM    835  N   GLN A 508     -13.131 -13.199 -12.552  1.00 65.14           N  
ATOM    836  CA  GLN A 508     -12.961 -14.413 -11.763  1.00 35.13           C  
ATOM    837  C   GLN A 508     -13.882 -14.404 -10.546  1.00 43.05           C  
ATOM    838  O   GLN A 508     -14.373 -13.360 -10.117  1.00 42.10           O  
ATOM    839  CB  GLN A 508     -11.506 -14.557 -11.315  1.00  0.23           C  
ATOM    840  CG  GLN A 508     -10.645 -15.345 -12.288  1.00 62.12           C  
ATOM    841  CD  GLN A 508      -9.529 -16.104 -11.598  1.00 21.23           C  
ATOM    842  OE1 GLN A 508      -9.325 -17.293 -11.845  1.00 73.14           O  
ATOM    843  NE2 GLN A 508      -8.798 -15.420 -10.726  1.00 12.55           N  
ATOM    844  H   GLN A 508     -12.397 -12.552 -12.597  1.00 62.03           H  
ATOM    845  HA  GLN A 508     -13.221 -15.254 -12.388  1.00 44.11           H  
ATOM    846  HB2 GLN A 508     -11.077 -13.572 -11.203  1.00 71.25           H  
ATOM    847  HB3 GLN A 508     -11.484 -15.060 -10.359  1.00 61.45           H  
ATOM    848  HG2 GLN A 508     -11.271 -16.053 -12.811  1.00 24.21           H  
ATOM    849  HG3 GLN A 508     -10.208 -14.659 -12.999  1.00 30.20           H  
ATOM    850 HE21 GLN A 508      -9.019 -14.476 -10.578  1.00  2.51           H  
ATOM    851 HE22 GLN A 508      -8.071 -15.885 -10.264  1.00 71.42           H  
ATOM    852  N   PRO A 509     -14.122 -15.594  -9.977  1.00 34.30           N  
ATOM    853  CA  PRO A 509     -14.985 -15.750  -8.802  1.00 51.30           C  
ATOM    854  C   PRO A 509     -14.359 -15.163  -7.541  1.00 62.24           C  
ATOM    855  O   PRO A 509     -14.585 -14.000  -7.208  1.00 62.00           O  
ATOM    856  CB  PRO A 509     -15.133 -17.267  -8.669  1.00 73.41           C  
ATOM    857  CG  PRO A 509     -13.914 -17.825  -9.318  1.00 70.52           C  
ATOM    858  CD  PRO A 509     -13.570 -16.880 -10.436  1.00 34.01           C  
ATOM    859  HA  PRO A 509     -15.956 -15.304  -8.961  1.00 71.00           H  
ATOM    860  HB2 PRO A 509     -15.184 -17.536  -7.623  1.00 65.53           H  
ATOM    861  HB3 PRO A 509     -16.032 -17.591  -9.173  1.00 44.52           H  
ATOM    862  HG2 PRO A 509     -13.106 -17.871  -8.604  1.00 71.30           H  
ATOM    863  HG3 PRO A 509     -14.125 -18.809  -9.711  1.00 55.14           H  
ATOM    864  HD2 PRO A 509     -12.500 -16.817 -10.561  1.00 63.34           H  
ATOM    865  HD3 PRO A 509     -14.042 -17.195 -11.355  1.00 71.11           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 457       4.190   5.748  -1.913  1.00 44.43           N  
ATOM      2  CA  GLY A 457       3.908   4.774  -2.951  1.00 50.55           C  
ATOM      3  C   GLY A 457       2.597   4.048  -2.724  1.00 23.23           C  
ATOM      4  O   GLY A 457       2.304   3.617  -1.609  1.00 25.44           O  
ATOM      5  H   GLY A 457       4.887   5.565  -1.249  1.00  4.31           H  
ATOM      6  HA2 GLY A 457       3.866   5.282  -3.904  1.00 32.42           H  
ATOM      7  HA3 GLY A 457       4.708   4.049  -2.976  1.00 44.52           H  
ATOM      8  N   SER A 458       1.805   3.913  -3.783  1.00 24.03           N  
ATOM      9  CA  SER A 458       0.516   3.238  -3.692  1.00 12.41           C  
ATOM     10  C   SER A 458       0.619   1.800  -4.190  1.00 51.12           C  
ATOM     11  O   SER A 458       0.383   0.853  -3.440  1.00  2.11           O  
ATOM     12  CB  SER A 458      -0.538   3.996  -4.501  1.00 52.34           C  
ATOM     13  OG  SER A 458      -1.805   3.369  -4.404  1.00 21.54           O  
ATOM     14  H   SER A 458       2.095   4.278  -4.645  1.00 54.41           H  
ATOM     15  HA  SER A 458       0.220   3.227  -2.653  1.00 62.24           H  
ATOM     16  HB2 SER A 458      -0.620   5.005  -4.126  1.00 61.11           H  
ATOM     17  HB3 SER A 458      -0.241   4.021  -5.540  1.00  0.31           H  
ATOM     18  HG  SER A 458      -2.490   4.038  -4.335  1.00 63.15           H  
ATOM     19  N   SER A 459       0.973   1.645  -5.462  1.00 52.00           N  
ATOM     20  CA  SER A 459       1.104   0.323  -6.063  1.00 53.03           C  
ATOM     21  C   SER A 459       2.559   0.026  -6.411  1.00 42.22           C  
ATOM     22  O   SER A 459       3.197   0.775  -7.152  1.00 21.43           O  
ATOM     23  CB  SER A 459       0.237   0.223  -7.320  1.00 34.22           C  
ATOM     24  OG  SER A 459       0.568   1.239  -8.251  1.00 22.54           O  
ATOM     25  H   SER A 459       1.147   2.439  -6.010  1.00  4.25           H  
ATOM     26  HA  SER A 459       0.763  -0.404  -5.342  1.00 33.51           H  
ATOM     27  HB2 SER A 459       0.391  -0.739  -7.785  1.00 13.13           H  
ATOM     28  HB3 SER A 459      -0.803   0.328  -7.045  1.00 72.33           H  
ATOM     29  HG  SER A 459       1.401   1.023  -8.677  1.00 73.32           H  
ATOM     30  N   SER A 460       3.078  -1.072  -5.871  1.00  1.20           N  
ATOM     31  CA  SER A 460       4.459  -1.467  -6.120  1.00 45.12           C  
ATOM     32  C   SER A 460       4.520  -2.663  -7.066  1.00  3.32           C  
ATOM     33  O   SER A 460       3.617  -3.498  -7.086  1.00 74.51           O  
ATOM     34  CB  SER A 460       5.160  -1.807  -4.804  1.00 23.45           C  
ATOM     35  OG  SER A 460       4.990  -0.771  -3.852  1.00 74.11           O  
ATOM     36  H   SER A 460       2.519  -1.628  -5.289  1.00 11.13           H  
ATOM     37  HA  SER A 460       4.965  -0.632  -6.582  1.00  0.23           H  
ATOM     38  HB2 SER A 460       4.745  -2.719  -4.403  1.00 33.42           H  
ATOM     39  HB3 SER A 460       6.217  -1.943  -4.986  1.00 14.43           H  
ATOM     40  HG  SER A 460       5.571  -0.038  -4.069  1.00 34.31           H  
ATOM     41  N   ARG A 461       5.592  -2.737  -7.848  1.00  3.32           N  
ATOM     42  CA  ARG A 461       5.772  -3.829  -8.797  1.00 13.40           C  
ATOM     43  C   ARG A 461       5.689  -5.180  -8.093  1.00 53.12           C  
ATOM     44  O   ARG A 461       5.059  -6.113  -8.592  1.00 24.12           O  
ATOM     45  CB  ARG A 461       7.118  -3.696  -9.512  1.00 12.54           C  
ATOM     46  CG  ARG A 461       7.454  -4.880 -10.403  1.00 31.02           C  
ATOM     47  CD  ARG A 461       8.471  -4.504 -11.469  1.00 54.13           C  
ATOM     48  NE  ARG A 461       9.532  -5.499 -11.589  1.00 24.44           N  
ATOM     49  CZ  ARG A 461      10.539  -5.607 -10.728  1.00 74.30           C  
ATOM     50  NH1 ARG A 461      10.619  -4.786  -9.691  1.00  1.43           N  
ATOM     51  NH2 ARG A 461      11.467  -6.539 -10.904  1.00 73.21           N  
ATOM     52  H   ARG A 461       6.279  -2.040  -7.786  1.00 11.04           H  
ATOM     53  HA  ARG A 461       4.979  -3.767  -9.527  1.00 71.13           H  
ATOM     54  HB2 ARG A 461       7.101  -2.806 -10.124  1.00 51.00           H  
ATOM     55  HB3 ARG A 461       7.897  -3.598  -8.771  1.00 13.14           H  
ATOM     56  HG2 ARG A 461       7.864  -5.672  -9.794  1.00 21.12           H  
ATOM     57  HG3 ARG A 461       6.551  -5.224 -10.884  1.00 35.11           H  
ATOM     58  HD2 ARG A 461       7.962  -4.419 -12.418  1.00 43.41           H  
ATOM     59  HD3 ARG A 461       8.909  -3.552 -11.209  1.00 63.23           H  
ATOM     60  HE  ARG A 461       9.492  -6.117 -12.348  1.00  5.11           H  
ATOM     61 HH11 ARG A 461       9.921  -4.083  -9.555  1.00 33.21           H  
ATOM     62 HH12 ARG A 461      11.377  -4.870  -9.043  1.00 42.24           H  
ATOM     63 HH21 ARG A 461      11.409  -7.161 -11.685  1.00  2.42           H  
ATOM     64 HH22 ARG A 461      12.223  -6.620 -10.256  1.00 45.52           H  
ATOM     65  N   SER A 462       6.328  -5.277  -6.932  1.00 65.02           N  
ATOM     66  CA  SER A 462       6.331  -6.515  -6.162  1.00 32.21           C  
ATOM     67  C   SER A 462       4.926  -6.852  -5.670  1.00  3.50           C  
ATOM     68  O   SER A 462       4.539  -8.019  -5.613  1.00 54.44           O  
ATOM     69  CB  SER A 462       7.286  -6.399  -4.972  1.00 52.23           C  
ATOM     70  OG  SER A 462       7.054  -5.204  -4.247  1.00 13.30           O  
ATOM     71  H   SER A 462       6.813  -4.498  -6.587  1.00 13.31           H  
ATOM     72  HA  SER A 462       6.672  -7.308  -6.810  1.00 60.33           H  
ATOM     73  HB2 SER A 462       7.139  -7.240  -4.313  1.00 22.25           H  
ATOM     74  HB3 SER A 462       8.305  -6.396  -5.331  1.00 51.15           H  
ATOM     75  HG  SER A 462       7.821  -4.632  -4.318  1.00  3.31           H  
ATOM     76  N   VAL A 463       4.168  -5.820  -5.315  1.00 14.54           N  
ATOM     77  CA  VAL A 463       2.806  -6.004  -4.828  1.00 55.32           C  
ATOM     78  C   VAL A 463       1.875  -6.443  -5.953  1.00 70.10           C  
ATOM     79  O   VAL A 463       0.958  -7.237  -5.739  1.00 42.23           O  
ATOM     80  CB  VAL A 463       2.255  -4.711  -4.197  1.00 43.10           C  
ATOM     81  CG1 VAL A 463       0.824  -4.914  -3.724  1.00 71.53           C  
ATOM     82  CG2 VAL A 463       3.145  -4.258  -3.049  1.00 62.23           C  
ATOM     83  H   VAL A 463       4.532  -4.913  -5.382  1.00  4.51           H  
ATOM     84  HA  VAL A 463       2.823  -6.771  -4.068  1.00 62.21           H  
ATOM     85  HB  VAL A 463       2.255  -3.938  -4.951  1.00 43.23           H  
ATOM     86 HG11 VAL A 463       0.148  -4.775  -4.555  1.00 14.41           H  
ATOM     87 HG12 VAL A 463       0.713  -5.915  -3.332  1.00 53.23           H  
ATOM     88 HG13 VAL A 463       0.595  -4.197  -2.950  1.00 42.43           H  
ATOM     89 HG21 VAL A 463       2.913  -3.234  -2.797  1.00 63.23           H  
ATOM     90 HG22 VAL A 463       2.972  -4.888  -2.189  1.00 23.42           H  
ATOM     91 HG23 VAL A 463       4.181  -4.331  -3.346  1.00 31.02           H  
ATOM     92  N   ILE A 464       2.117  -5.922  -7.151  1.00 63.32           N  
ATOM     93  CA  ILE A 464       1.302  -6.262  -8.310  1.00 73.34           C  
ATOM     94  C   ILE A 464       1.566  -7.693  -8.768  1.00 44.43           C  
ATOM     95  O   ILE A 464       0.644  -8.501  -8.878  1.00 42.31           O  
ATOM     96  CB  ILE A 464       1.565  -5.302  -9.485  1.00 62.13           C  
ATOM     97  CG1 ILE A 464       1.247  -3.862  -9.077  1.00 31.31           C  
ATOM     98  CG2 ILE A 464       0.741  -5.709 -10.697  1.00 74.23           C  
ATOM     99  CD1 ILE A 464       2.177  -2.840  -9.691  1.00 65.13           C  
ATOM    100  H   ILE A 464       2.862  -5.295  -7.258  1.00 64.42           H  
ATOM    101  HA  ILE A 464       0.263  -6.173  -8.025  1.00 24.43           H  
ATOM    102  HB  ILE A 464       2.609  -5.371  -9.751  1.00 21.25           H  
ATOM    103 HG12 ILE A 464       0.242  -3.621  -9.384  1.00 35.40           H  
ATOM    104 HG13 ILE A 464       1.321  -3.776  -8.002  1.00 61.34           H  
ATOM    105 HG21 ILE A 464       0.149  -4.869 -11.029  1.00 11.42           H  
ATOM    106 HG22 ILE A 464       1.401  -6.020 -11.493  1.00 54.33           H  
ATOM    107 HG23 ILE A 464       0.088  -6.526 -10.431  1.00 34.42           H  
ATOM    108 HD11 ILE A 464       3.167  -2.958  -9.275  1.00 42.41           H  
ATOM    109 HD12 ILE A 464       2.216  -2.984 -10.760  1.00 71.14           H  
ATOM    110 HD13 ILE A 464       1.813  -1.846  -9.475  1.00 40.01           H  
ATOM    111  N   ARG A 465       2.832  -7.999  -9.033  1.00  4.34           N  
ATOM    112  CA  ARG A 465       3.219  -9.332  -9.478  1.00 60.00           C  
ATOM    113  C   ARG A 465       2.750 -10.393  -8.487  1.00 71.53           C  
ATOM    114  O   ARG A 465       2.366 -11.496  -8.879  1.00 14.54           O  
ATOM    115  CB  ARG A 465       4.737  -9.415  -9.650  1.00 72.24           C  
ATOM    116  CG  ARG A 465       5.506  -9.290  -8.345  1.00 53.12           C  
ATOM    117  CD  ARG A 465       7.002  -9.175  -8.589  1.00 43.42           C  
ATOM    118  NE  ARG A 465       7.566 -10.410  -9.128  1.00 12.35           N  
ATOM    119  CZ  ARG A 465       7.890 -11.457  -8.378  1.00 72.51           C  
ATOM    120  NH1 ARG A 465       7.707 -11.420  -7.065  1.00 54.15           N  
ATOM    121  NH2 ARG A 465       8.398 -12.546  -8.942  1.00 31.14           N  
ATOM    122  H   ARG A 465       3.523  -7.311  -8.926  1.00 70.44           H  
ATOM    123  HA  ARG A 465       2.747  -9.513 -10.432  1.00 31.20           H  
ATOM    124  HB2 ARG A 465       4.985 -10.366 -10.099  1.00  2.12           H  
ATOM    125  HB3 ARG A 465       5.056  -8.621 -10.309  1.00 21.43           H  
ATOM    126  HG2 ARG A 465       5.168  -8.407  -7.823  1.00  5.23           H  
ATOM    127  HG3 ARG A 465       5.314 -10.164  -7.740  1.00 43.34           H  
ATOM    128  HD2 ARG A 465       7.178  -8.374  -9.292  1.00  4.22           H  
ATOM    129  HD3 ARG A 465       7.489  -8.945  -7.653  1.00 62.41           H  
ATOM    130  HE  ARG A 465       7.710 -10.459 -10.095  1.00 55.02           H  
ATOM    131 HH11 ARG A 465       7.323 -10.601  -6.638  1.00 61.33           H  
ATOM    132 HH12 ARG A 465       7.950 -12.211  -6.504  1.00  3.35           H  
ATOM    133 HH21 ARG A 465       8.537 -12.578  -9.931  1.00 22.22           H  
ATOM    134 HH22 ARG A 465       8.641 -13.334  -8.377  1.00  5.11           H  
ATOM    135  N   SER A 466       2.785 -10.053  -7.203  1.00 31.42           N  
ATOM    136  CA  SER A 466       2.368 -10.978  -6.156  1.00 33.44           C  
ATOM    137  C   SER A 466       0.897 -11.351  -6.314  1.00 54.40           C  
ATOM    138  O   SER A 466       0.501 -12.487  -6.053  1.00 22.12           O  
ATOM    139  CB  SER A 466       2.603 -10.360  -4.776  1.00 63.12           C  
ATOM    140  OG  SER A 466       1.988 -11.132  -3.759  1.00 64.24           O  
ATOM    141  H   SER A 466       3.101  -9.160  -6.954  1.00  5.33           H  
ATOM    142  HA  SER A 466       2.965 -11.873  -6.246  1.00 61.24           H  
ATOM    143  HB2 SER A 466       3.664 -10.312  -4.583  1.00 10.44           H  
ATOM    144  HB3 SER A 466       2.187  -9.363  -4.756  1.00 25.00           H  
ATOM    145  HG  SER A 466       1.820 -10.578  -2.994  1.00 21.12           H  
ATOM    146  N   ILE A 467       0.091 -10.385  -6.743  1.00 45.25           N  
ATOM    147  CA  ILE A 467      -1.335 -10.610  -6.938  1.00 73.50           C  
ATOM    148  C   ILE A 467      -1.591 -11.505  -8.146  1.00 63.12           C  
ATOM    149  O   ILE A 467      -2.509 -12.325  -8.141  1.00 31.44           O  
ATOM    150  CB  ILE A 467      -2.095  -9.284  -7.126  1.00 44.21           C  
ATOM    151  CG1 ILE A 467      -1.909  -8.387  -5.901  1.00  0.43           C  
ATOM    152  CG2 ILE A 467      -3.572  -9.550  -7.376  1.00  3.33           C  
ATOM    153  CD1 ILE A 467      -2.063  -6.912  -6.202  1.00 64.34           C  
ATOM    154  H   ILE A 467       0.466  -9.500  -6.935  1.00 10.12           H  
ATOM    155  HA  ILE A 467      -1.719 -11.099  -6.054  1.00 23.41           H  
ATOM    156  HB  ILE A 467      -1.692  -8.784  -7.994  1.00 22.13           H  
ATOM    157 HG12 ILE A 467      -2.642  -8.650  -5.155  1.00 11.01           H  
ATOM    158 HG13 ILE A 467      -0.919  -8.542  -5.497  1.00 21.11           H  
ATOM    159 HG21 ILE A 467      -4.155  -8.726  -6.993  1.00 14.35           H  
ATOM    160 HG22 ILE A 467      -3.745  -9.649  -8.437  1.00 23.33           H  
ATOM    161 HG23 ILE A 467      -3.863 -10.461  -6.876  1.00 13.14           H  
ATOM    162 HD11 ILE A 467      -3.112  -6.668  -6.282  1.00 64.11           H  
ATOM    163 HD12 ILE A 467      -1.616  -6.333  -5.408  1.00 74.22           H  
ATOM    164 HD13 ILE A 467      -1.569  -6.683  -7.136  1.00  1.20           H  
ATOM    165  N   ILE A 468      -0.771 -11.342  -9.180  1.00 35.45           N  
ATOM    166  CA  ILE A 468      -0.907 -12.138 -10.394  1.00  1.53           C  
ATOM    167  C   ILE A 468      -0.526 -13.593 -10.143  1.00 42.43           C  
ATOM    168  O   ILE A 468      -1.307 -14.506 -10.412  1.00  3.13           O  
ATOM    169  CB  ILE A 468      -0.034 -11.579 -11.533  1.00 10.31           C  
ATOM    170  CG1 ILE A 468      -0.406 -10.123 -11.822  1.00 44.04           C  
ATOM    171  CG2 ILE A 468      -0.188 -12.429 -12.785  1.00 35.54           C  
ATOM    172  CD1 ILE A 468       0.577  -9.418 -12.731  1.00  0.33           C  
ATOM    173  H   ILE A 468      -0.059 -10.673  -9.124  1.00  3.42           H  
ATOM    174  HA  ILE A 468      -1.941 -12.096 -10.705  1.00 43.35           H  
ATOM    175  HB  ILE A 468       0.998 -11.624 -11.221  1.00 22.21           H  
ATOM    176 HG12 ILE A 468      -1.374 -10.092 -12.295  1.00 74.44           H  
ATOM    177 HG13 ILE A 468      -0.447  -9.578 -10.890  1.00 53.13           H  
ATOM    178 HG21 ILE A 468      -1.219 -12.411 -13.108  1.00  0.34           H  
ATOM    179 HG22 ILE A 468       0.440 -12.034 -13.568  1.00 25.00           H  
ATOM    180 HG23 ILE A 468       0.102 -13.446 -12.567  1.00 63.25           H  
ATOM    181 HD11 ILE A 468       1.468  -9.168 -12.174  1.00 30.24           H  
ATOM    182 HD12 ILE A 468       0.836 -10.066 -13.554  1.00 52.34           H  
ATOM    183 HD13 ILE A 468       0.128  -8.512 -13.113  1.00 34.20           H  
ATOM    184  N   LYS A 469       0.680 -13.802  -9.625  1.00 53.03           N  
ATOM    185  CA  LYS A 469       1.165 -15.146  -9.335  1.00  3.25           C  
ATOM    186  C   LYS A 469       0.185 -15.896  -8.438  1.00 65.22           C  
ATOM    187  O   LYS A 469       0.011 -17.107  -8.571  1.00 31.51           O  
ATOM    188  CB  LYS A 469       2.539 -15.080  -8.664  1.00  1.25           C  
ATOM    189  CG  LYS A 469       2.530 -14.353  -7.330  1.00 22.33           C  
ATOM    190  CD  LYS A 469       3.901 -14.375  -6.674  1.00 34.45           C  
ATOM    191  CE  LYS A 469       4.870 -13.437  -7.375  1.00 52.54           C  
ATOM    192  NZ  LYS A 469       6.234 -14.025  -7.480  1.00 51.44           N  
ATOM    193  H   LYS A 469       1.257 -13.033  -9.433  1.00 22.12           H  
ATOM    194  HA  LYS A 469       1.256 -15.675 -10.271  1.00 24.43           H  
ATOM    195  HB2 LYS A 469       2.895 -16.086  -8.499  1.00 71.24           H  
ATOM    196  HB3 LYS A 469       3.225 -14.568  -9.324  1.00 34.03           H  
ATOM    197  HG2 LYS A 469       2.237 -13.327  -7.491  1.00 11.41           H  
ATOM    198  HG3 LYS A 469       1.819 -14.834  -6.673  1.00 71.01           H  
ATOM    199  HD2 LYS A 469       3.802 -14.068  -5.643  1.00 40.11           H  
ATOM    200  HD3 LYS A 469       4.294 -15.381  -6.715  1.00 33.51           H  
ATOM    201  HE2 LYS A 469       4.498 -13.232  -8.368  1.00 31.33           H  
ATOM    202  HE3 LYS A 469       4.926 -12.515  -6.815  1.00 44.35           H  
ATOM    203  HZ1 LYS A 469       6.692 -13.709  -8.359  1.00 41.32           H  
ATOM    204  HZ2 LYS A 469       6.176 -15.063  -7.487  1.00 52.22           H  
ATOM    205  HZ3 LYS A 469       6.815 -13.726  -6.672  1.00  4.32           H  
ATOM    206  N   SER A 470      -0.452 -15.169  -7.527  1.00 14.32           N  
ATOM    207  CA  SER A 470      -1.413 -15.767  -6.607  1.00 52.51           C  
ATOM    208  C   SER A 470      -2.769 -15.950  -7.282  1.00 13.34           C  
ATOM    209  O   SER A 470      -3.475 -16.926  -7.027  1.00 10.53           O  
ATOM    210  CB  SER A 470      -1.565 -14.896  -5.358  1.00 74.03           C  
ATOM    211  OG  SER A 470      -2.223 -15.603  -4.321  1.00  2.01           O  
ATOM    212  H   SER A 470      -0.270 -14.207  -7.470  1.00 73.13           H  
ATOM    213  HA  SER A 470      -1.035 -16.735  -6.316  1.00 71.34           H  
ATOM    214  HB2 SER A 470      -0.589 -14.596  -5.010  1.00 64.32           H  
ATOM    215  HB3 SER A 470      -2.145 -14.018  -5.603  1.00 74.15           H  
ATOM    216  HG  SER A 470      -2.136 -15.117  -3.497  1.00 61.43           H  
ATOM    217  N   SER A 471      -3.127 -15.003  -8.144  1.00 30.43           N  
ATOM    218  CA  SER A 471      -4.400 -15.057  -8.853  1.00 10.01           C  
ATOM    219  C   SER A 471      -4.582 -16.406  -9.542  1.00 23.11           C  
ATOM    220  O   SER A 471      -3.615 -17.022  -9.993  1.00 14.25           O  
ATOM    221  CB  SER A 471      -4.481 -13.930  -9.884  1.00 53.22           C  
ATOM    222  OG  SER A 471      -4.821 -12.699  -9.269  1.00 71.31           O  
ATOM    223  H   SER A 471      -2.521 -14.250  -8.305  1.00  0.25           H  
ATOM    224  HA  SER A 471      -5.189 -14.927  -8.128  1.00 33.25           H  
ATOM    225  HB2 SER A 471      -3.525 -13.822 -10.372  1.00 64.33           H  
ATOM    226  HB3 SER A 471      -5.235 -14.172 -10.619  1.00 54.12           H  
ATOM    227  HG  SER A 471      -4.306 -12.590  -8.466  1.00 54.42           H  
ATOM    228  N   LYS A 472      -5.828 -16.860  -9.620  1.00 21.30           N  
ATOM    229  CA  LYS A 472      -6.140 -18.135 -10.254  1.00 64.54           C  
ATOM    230  C   LYS A 472      -6.572 -17.931 -11.703  1.00 22.21           C  
ATOM    231  O   LYS A 472      -7.422 -18.659 -12.216  1.00 74.53           O  
ATOM    232  CB  LYS A 472      -7.243 -18.858  -9.479  1.00 34.12           C  
ATOM    233  CG  LYS A 472      -7.015 -18.884  -7.977  1.00 63.05           C  
ATOM    234  CD  LYS A 472      -8.142 -19.602  -7.254  1.00 65.31           C  
ATOM    235  CE  LYS A 472      -7.855 -19.733  -5.766  1.00 44.11           C  
ATOM    236  NZ  LYS A 472      -6.741 -20.685  -5.497  1.00 55.14           N  
ATOM    237  H   LYS A 472      -6.557 -16.324  -9.242  1.00 45.30           H  
ATOM    238  HA  LYS A 472      -5.246 -18.741 -10.240  1.00  1.41           H  
ATOM    239  HB2 LYS A 472      -8.184 -18.364  -9.670  1.00 53.43           H  
ATOM    240  HB3 LYS A 472      -7.305 -19.878  -9.830  1.00 63.20           H  
ATOM    241  HG2 LYS A 472      -6.086 -19.396  -7.772  1.00 52.35           H  
ATOM    242  HG3 LYS A 472      -6.956 -17.868  -7.614  1.00 42.20           H  
ATOM    243  HD2 LYS A 472      -9.056 -19.043  -7.385  1.00 30.21           H  
ATOM    244  HD3 LYS A 472      -8.258 -20.590  -7.678  1.00  5.03           H  
ATOM    245  HE2 LYS A 472      -7.588 -18.762  -5.378  1.00 32.04           H  
ATOM    246  HE3 LYS A 472      -8.747 -20.086  -5.271  1.00 21.33           H  
ATOM    247  HZ1 LYS A 472      -5.855 -20.321  -5.902  1.00 71.14           H  
ATOM    248  HZ2 LYS A 472      -6.951 -21.609  -5.925  1.00 63.30           H  
ATOM    249  HZ3 LYS A 472      -6.617 -20.809  -4.473  1.00 23.15           H  
ATOM    250  N   LEU A 473      -5.980 -16.938 -12.357  1.00 74.04           N  
ATOM    251  CA  LEU A 473      -6.303 -16.639 -13.748  1.00 73.03           C  
ATOM    252  C   LEU A 473      -5.927 -17.805 -14.657  1.00 55.23           C  
ATOM    253  O   LEU A 473      -6.793 -18.544 -15.124  1.00 64.24           O  
ATOM    254  CB  LEU A 473      -5.577 -15.371 -14.200  1.00  1.32           C  
ATOM    255  CG  LEU A 473      -6.060 -14.062 -13.574  1.00 52.23           C  
ATOM    256  CD1 LEU A 473      -5.279 -12.883 -14.133  1.00 40.32           C  
ATOM    257  CD2 LEU A 473      -7.552 -13.876 -13.812  1.00 22.14           C  
ATOM    258  H   LEU A 473      -5.311 -16.392 -11.896  1.00 23.34           H  
ATOM    259  HA  LEU A 473      -7.369 -16.476 -13.813  1.00 62.44           H  
ATOM    260  HB2 LEU A 473      -4.531 -15.485 -13.959  1.00 72.45           H  
ATOM    261  HB3 LEU A 473      -5.691 -15.289 -15.271  1.00 54.24           H  
ATOM    262  HG  LEU A 473      -5.892 -14.097 -12.507  1.00 13.24           H  
ATOM    263 HD11 LEU A 473      -5.353 -12.880 -15.210  1.00 64.10           H  
ATOM    264 HD12 LEU A 473      -4.242 -12.968 -13.843  1.00 71.23           H  
ATOM    265 HD13 LEU A 473      -5.687 -11.962 -13.741  1.00 71.54           H  
ATOM    266 HD21 LEU A 473      -8.098 -14.642 -13.281  1.00 12.11           H  
ATOM    267 HD22 LEU A 473      -7.760 -13.953 -14.869  1.00 13.30           H  
ATOM    268 HD23 LEU A 473      -7.855 -12.904 -13.454  1.00  1.53           H  
ATOM    269  N   ASN A 474      -4.631 -17.964 -14.902  1.00  2.41           N  
ATOM    270  CA  ASN A 474      -4.140 -19.041 -15.754  1.00  0.13           C  
ATOM    271  C   ASN A 474      -2.615 -19.089 -15.746  1.00 31.15           C  
ATOM    272  O   ASN A 474      -1.952 -18.057 -15.643  1.00 11.51           O  
ATOM    273  CB  ASN A 474      -4.648 -18.859 -17.185  1.00 40.24           C  
ATOM    274  CG  ASN A 474      -4.733 -20.171 -17.940  1.00 61.51           C  
ATOM    275  OD1 ASN A 474      -5.388 -21.115 -17.496  1.00  2.52           O  
ATOM    276  ND2 ASN A 474      -4.069 -20.238 -19.088  1.00 45.20           N  
ATOM    277  H   ASN A 474      -3.989 -17.342 -14.501  1.00  5.44           H  
ATOM    278  HA  ASN A 474      -4.520 -19.972 -15.362  1.00 72.30           H  
ATOM    279  HB2 ASN A 474      -5.634 -18.418 -17.158  1.00  2.43           H  
ATOM    280  HB3 ASN A 474      -3.978 -18.201 -17.718  1.00 53.31           H  
ATOM    281 HD21 ASN A 474      -3.568 -19.447 -19.380  1.00 22.31           H  
ATOM    282 HD22 ASN A 474      -4.107 -21.075 -19.597  1.00  2.53           H  
ATOM    283  N   ILE A 475      -2.066 -20.294 -15.855  1.00 32.21           N  
ATOM    284  CA  ILE A 475      -0.620 -20.477 -15.862  1.00 10.51           C  
ATOM    285  C   ILE A 475       0.034 -19.641 -16.957  1.00 61.22           C  
ATOM    286  O   ILE A 475       1.121 -19.095 -16.770  1.00  1.55           O  
ATOM    287  CB  ILE A 475      -0.240 -21.955 -16.064  1.00 30.34           C  
ATOM    288  CG1 ILE A 475       1.281 -22.114 -16.096  1.00  5.30           C  
ATOM    289  CG2 ILE A 475      -0.861 -22.492 -17.345  1.00 13.25           C  
ATOM    290  CD1 ILE A 475       1.755 -23.486 -15.671  1.00 43.02           C  
ATOM    291  H   ILE A 475      -2.647 -21.079 -15.934  1.00 13.15           H  
ATOM    292  HA  ILE A 475      -0.239 -20.155 -14.903  1.00 73.30           H  
ATOM    293  HB  ILE A 475      -0.636 -22.522 -15.235  1.00 53.00           H  
ATOM    294 HG12 ILE A 475       1.634 -21.938 -17.100  1.00  2.21           H  
ATOM    295 HG13 ILE A 475       1.726 -21.388 -15.430  1.00 55.43           H  
ATOM    296 HG21 ILE A 475      -0.719 -23.561 -17.393  1.00 34.42           H  
ATOM    297 HG22 ILE A 475      -1.918 -22.269 -17.352  1.00 63.14           H  
ATOM    298 HG23 ILE A 475      -0.388 -22.027 -18.196  1.00 74.15           H  
ATOM    299 HD11 ILE A 475       2.335 -23.929 -16.467  1.00 25.30           H  
ATOM    300 HD12 ILE A 475       2.365 -23.399 -14.785  1.00 44.50           H  
ATOM    301 HD13 ILE A 475       0.900 -24.112 -15.459  1.00 23.02           H  
ATOM    302  N   ASP A 476      -0.636 -19.546 -18.100  1.00 40.52           N  
ATOM    303  CA  ASP A 476      -0.122 -18.774 -19.226  1.00  4.03           C  
ATOM    304  C   ASP A 476      -0.391 -17.285 -19.032  1.00 40.02           C  
ATOM    305  O   ASP A 476       0.498 -16.453 -19.218  1.00 30.30           O  
ATOM    306  CB  ASP A 476      -0.755 -19.254 -20.533  1.00 11.15           C  
ATOM    307  CG  ASP A 476      -0.068 -18.678 -21.755  1.00  3.01           C  
ATOM    308  OD1 ASP A 476       1.180 -18.677 -21.788  1.00  5.54           O  
ATOM    309  OD2 ASP A 476      -0.778 -18.228 -22.679  1.00  1.15           O  
ATOM    310  H   ASP A 476      -1.498 -20.004 -18.189  1.00 22.21           H  
ATOM    311  HA  ASP A 476       0.945 -18.930 -19.275  1.00 63.41           H  
ATOM    312  HB2 ASP A 476      -0.692 -20.331 -20.581  1.00 62.44           H  
ATOM    313  HB3 ASP A 476      -1.793 -18.957 -20.552  1.00 34.21           H  
ATOM    314  N   HIS A 477      -1.623 -16.955 -18.659  1.00 35.30           N  
ATOM    315  CA  HIS A 477      -2.010 -15.566 -18.441  1.00 13.12           C  
ATOM    316  C   HIS A 477      -1.111 -14.909 -17.398  1.00 42.12           C  
ATOM    317  O   HIS A 477      -0.524 -13.855 -17.645  1.00 24.13           O  
ATOM    318  CB  HIS A 477      -3.471 -15.485 -17.995  1.00 64.01           C  
ATOM    319  CG  HIS A 477      -4.162 -14.231 -18.433  1.00  2.50           C  
ATOM    320  ND1 HIS A 477      -5.268 -14.229 -19.257  1.00  2.25           N  
ATOM    321  CD2 HIS A 477      -3.899 -12.932 -18.156  1.00 32.05           C  
ATOM    322  CE1 HIS A 477      -5.654 -12.984 -19.468  1.00 55.52           C  
ATOM    323  NE2 HIS A 477      -4.841 -12.177 -18.811  1.00 23.12           N  
ATOM    324  H   HIS A 477      -2.288 -17.663 -18.527  1.00  0.02           H  
ATOM    325  HA  HIS A 477      -1.899 -15.040 -19.377  1.00 10.13           H  
ATOM    326  HB2 HIS A 477      -4.013 -16.323 -18.407  1.00 61.15           H  
ATOM    327  HB3 HIS A 477      -3.514 -15.530 -16.916  1.00 52.34           H  
ATOM    328  HD1 HIS A 477      -5.703 -15.022 -19.631  1.00 72.24           H  
ATOM    329  HD2 HIS A 477      -3.097 -12.558 -17.534  1.00 54.13           H  
ATOM    330  HE1 HIS A 477      -6.493 -12.676 -20.075  1.00 32.23           H  
ATOM    331  N   LYS A 478      -1.008 -15.538 -16.232  1.00 42.52           N  
ATOM    332  CA  LYS A 478      -0.180 -15.015 -15.151  1.00 61.44           C  
ATOM    333  C   LYS A 478       1.249 -14.775 -15.628  1.00 21.31           C  
ATOM    334  O   LYS A 478       1.810 -13.699 -15.422  1.00 15.33           O  
ATOM    335  CB  LYS A 478      -0.178 -15.986 -13.968  1.00 40.02           C  
ATOM    336  CG  LYS A 478      -1.561 -16.258 -13.403  1.00 31.52           C  
ATOM    337  CD  LYS A 478      -1.611 -17.587 -12.668  1.00 31.34           C  
ATOM    338  CE  LYS A 478      -0.675 -17.597 -11.469  1.00 44.11           C  
ATOM    339  NZ  LYS A 478       0.691 -18.063 -11.836  1.00 61.41           N  
ATOM    340  H   LYS A 478      -1.500 -16.374 -16.095  1.00 73.44           H  
ATOM    341  HA  LYS A 478      -0.604 -14.075 -14.834  1.00  4.33           H  
ATOM    342  HB2 LYS A 478       0.248 -16.925 -14.289  1.00 45.01           H  
ATOM    343  HB3 LYS A 478       0.435 -15.573 -13.180  1.00 40.31           H  
ATOM    344  HG2 LYS A 478      -1.821 -15.468 -12.714  1.00 23.41           H  
ATOM    345  HG3 LYS A 478      -2.274 -16.279 -14.215  1.00 32.52           H  
ATOM    346  HD2 LYS A 478      -2.620 -17.761 -12.323  1.00 42.21           H  
ATOM    347  HD3 LYS A 478      -1.320 -18.376 -13.347  1.00 52.12           H  
ATOM    348  HE2 LYS A 478      -0.609 -16.596 -11.072  1.00 40.51           H  
ATOM    349  HE3 LYS A 478      -1.081 -18.256 -10.717  1.00 32.43           H  
ATOM    350  HZ1 LYS A 478       1.386 -17.311 -11.654  1.00 22.54           H  
ATOM    351  HZ2 LYS A 478       0.724 -18.313 -12.845  1.00 44.20           H  
ATOM    352  HZ3 LYS A 478       0.946 -18.900 -11.274  1.00 60.53           H  
ATOM    353  N   ASP A 479       1.832 -15.784 -16.267  1.00  1.35           N  
ATOM    354  CA  ASP A 479       3.195 -15.681 -16.775  1.00  1.02           C  
ATOM    355  C   ASP A 479       3.341 -14.476 -17.699  1.00  1.02           C  
ATOM    356  O   ASP A 479       4.351 -13.772 -17.663  1.00 72.31           O  
ATOM    357  CB  ASP A 479       3.582 -16.960 -17.519  1.00  3.10           C  
ATOM    358  CG  ASP A 479       5.082 -17.181 -17.548  1.00 72.22           C  
ATOM    359  OD1 ASP A 479       5.530 -18.110 -18.252  1.00 24.13           O  
ATOM    360  OD2 ASP A 479       5.807 -16.426 -16.867  1.00 32.02           O  
ATOM    361  H   ASP A 479       1.333 -16.617 -16.400  1.00 64.11           H  
ATOM    362  HA  ASP A 479       3.855 -15.553 -15.930  1.00 62.13           H  
ATOM    363  HB2 ASP A 479       3.122 -17.806 -17.030  1.00 71.45           H  
ATOM    364  HB3 ASP A 479       3.225 -16.899 -18.536  1.00 44.45           H  
ATOM    365  N   TYR A 480       2.328 -14.245 -18.526  1.00 14.13           N  
ATOM    366  CA  TYR A 480       2.345 -13.127 -19.462  1.00 34.31           C  
ATOM    367  C   TYR A 480       2.279 -11.795 -18.721  1.00 65.12           C  
ATOM    368  O   TYR A 480       3.041 -10.872 -19.011  1.00 43.35           O  
ATOM    369  CB  TYR A 480       1.174 -13.237 -20.441  1.00  3.12           C  
ATOM    370  CG  TYR A 480       1.161 -12.151 -21.492  1.00 52.45           C  
ATOM    371  CD1 TYR A 480       2.283 -11.896 -22.271  1.00  5.14           C  
ATOM    372  CD2 TYR A 480       0.026 -11.378 -21.707  1.00 61.34           C  
ATOM    373  CE1 TYR A 480       2.276 -10.904 -23.232  1.00 61.02           C  
ATOM    374  CE2 TYR A 480       0.009 -10.385 -22.668  1.00 22.44           C  
ATOM    375  CZ  TYR A 480       1.137 -10.152 -23.427  1.00 55.12           C  
ATOM    376  OH  TYR A 480       1.124  -9.163 -24.384  1.00  2.32           O  
ATOM    377  H   TYR A 480       1.550 -14.841 -18.508  1.00 10.14           H  
ATOM    378  HA  TYR A 480       3.270 -13.173 -20.016  1.00 64.15           H  
ATOM    379  HB2 TYR A 480       1.226 -14.188 -20.948  1.00 40.11           H  
ATOM    380  HB3 TYR A 480       0.247 -13.178 -19.890  1.00 52.24           H  
ATOM    381  HD1 TYR A 480       3.175 -12.487 -22.115  1.00 53.25           H  
ATOM    382  HD2 TYR A 480      -0.855 -11.564 -21.110  1.00 52.43           H  
ATOM    383  HE1 TYR A 480       3.159 -10.721 -23.827  1.00 54.14           H  
ATOM    384  HE2 TYR A 480      -0.883  -9.796 -22.820  1.00 41.02           H  
ATOM    385  HH  TYR A 480       1.813  -8.523 -24.191  1.00 45.21           H  
ATOM    386  N   LEU A 481       1.365 -11.703 -17.762  1.00 74.14           N  
ATOM    387  CA  LEU A 481       1.199 -10.485 -16.978  1.00 13.44           C  
ATOM    388  C   LEU A 481       2.454 -10.185 -16.165  1.00 64.01           C  
ATOM    389  O   LEU A 481       2.828  -9.025 -15.985  1.00 23.31           O  
ATOM    390  CB  LEU A 481      -0.007 -10.615 -16.045  1.00 62.41           C  
ATOM    391  CG  LEU A 481      -1.379 -10.637 -16.720  1.00 45.14           C  
ATOM    392  CD1 LEU A 481      -2.478 -10.835 -15.689  1.00 13.02           C  
ATOM    393  CD2 LEU A 481      -1.606  -9.354 -17.506  1.00 54.20           C  
ATOM    394  H   LEU A 481       0.787 -12.472 -17.577  1.00 33.00           H  
ATOM    395  HA  LEU A 481       1.026  -9.669 -17.664  1.00 73.42           H  
ATOM    396  HB2 LEU A 481       0.103 -11.534 -15.490  1.00 73.31           H  
ATOM    397  HB3 LEU A 481       0.013  -9.779 -15.361  1.00  3.12           H  
ATOM    398  HG  LEU A 481      -1.419 -11.466 -17.413  1.00 64.14           H  
ATOM    399 HD11 LEU A 481      -2.262 -11.710 -15.095  1.00 64.02           H  
ATOM    400 HD12 LEU A 481      -3.425 -10.967 -16.192  1.00 45.33           H  
ATOM    401 HD13 LEU A 481      -2.530  -9.967 -15.047  1.00 72.51           H  
ATOM    402 HD21 LEU A 481      -1.451  -8.503 -16.858  1.00 74.54           H  
ATOM    403 HD22 LEU A 481      -2.619  -9.338 -17.884  1.00 65.31           H  
ATOM    404 HD23 LEU A 481      -0.912  -9.309 -18.332  1.00 32.22           H  
ATOM    405  N   LEU A 482       3.103 -11.237 -15.678  1.00 72.35           N  
ATOM    406  CA  LEU A 482       4.319 -11.088 -14.887  1.00 11.43           C  
ATOM    407  C   LEU A 482       5.517 -10.786 -15.781  1.00 23.31           C  
ATOM    408  O   LEU A 482       6.407 -10.022 -15.407  1.00 52.31           O  
ATOM    409  CB  LEU A 482       4.581 -12.357 -14.074  1.00  1.54           C  
ATOM    410  CG  LEU A 482       3.608 -12.632 -12.927  1.00  1.34           C  
ATOM    411  CD1 LEU A 482       4.010 -13.892 -12.177  1.00 31.24           C  
ATOM    412  CD2 LEU A 482       3.549 -11.442 -11.980  1.00 43.40           C  
ATOM    413  H   LEU A 482       2.757 -12.137 -15.855  1.00 53.52           H  
ATOM    414  HA  LEU A 482       4.173 -10.259 -14.209  1.00 62.43           H  
ATOM    415  HB2 LEU A 482       4.541 -13.197 -14.750  1.00 13.42           H  
ATOM    416  HB3 LEU A 482       5.575 -12.281 -13.655  1.00 53.22           H  
ATOM    417  HG  LEU A 482       2.618 -12.787 -13.332  1.00 52.22           H  
ATOM    418 HD11 LEU A 482       3.895 -13.732 -11.115  1.00 40.44           H  
ATOM    419 HD12 LEU A 482       5.041 -14.128 -12.396  1.00 32.14           H  
ATOM    420 HD13 LEU A 482       3.379 -14.712 -12.488  1.00 24.43           H  
ATOM    421 HD21 LEU A 482       2.799 -10.745 -12.324  1.00 61.24           H  
ATOM    422 HD22 LEU A 482       4.512 -10.951 -11.958  1.00 20.51           H  
ATOM    423 HD23 LEU A 482       3.296 -11.783 -10.988  1.00 35.23           H  
ATOM    424  N   ASP A 483       5.533 -11.391 -16.964  1.00 13.51           N  
ATOM    425  CA  ASP A 483       6.620 -11.184 -17.914  1.00 21.55           C  
ATOM    426  C   ASP A 483       6.668  -9.732 -18.379  1.00 35.43           C  
ATOM    427  O   ASP A 483       7.735  -9.120 -18.429  1.00 41.02           O  
ATOM    428  CB  ASP A 483       6.457 -12.114 -19.117  1.00 42.45           C  
ATOM    429  CG  ASP A 483       7.462 -11.821 -20.215  1.00 31.24           C  
ATOM    430  OD1 ASP A 483       8.598 -12.331 -20.129  1.00  5.12           O  
ATOM    431  OD2 ASP A 483       7.112 -11.082 -21.159  1.00 32.05           O  
ATOM    432  H   ASP A 483       4.795 -11.989 -17.205  1.00 14.04           H  
ATOM    433  HA  ASP A 483       7.547 -11.419 -17.412  1.00 60.14           H  
ATOM    434  HB2 ASP A 483       6.591 -13.136 -18.796  1.00 24.23           H  
ATOM    435  HB3 ASP A 483       5.463 -11.996 -19.523  1.00 42.41           H  
ATOM    436  N   LEU A 484       5.505  -9.187 -18.719  1.00 32.33           N  
ATOM    437  CA  LEU A 484       5.413  -7.807 -19.181  1.00 41.22           C  
ATOM    438  C   LEU A 484       5.575  -6.832 -18.020  1.00 14.54           C  
ATOM    439  O   LEU A 484       6.237  -5.801 -18.148  1.00 15.41           O  
ATOM    440  CB  LEU A 484       4.072  -7.570 -19.878  1.00 43.24           C  
ATOM    441  CG  LEU A 484       2.828  -7.681 -18.996  1.00 43.23           C  
ATOM    442  CD1 LEU A 484       2.465  -6.324 -18.413  1.00 32.21           C  
ATOM    443  CD2 LEU A 484       1.662  -8.252 -19.789  1.00 32.41           C  
ATOM    444  H   LEU A 484       4.688  -9.725 -18.658  1.00  2.14           H  
ATOM    445  HA  LEU A 484       6.212  -7.641 -19.889  1.00 11.24           H  
ATOM    446  HB2 LEU A 484       4.090  -6.577 -20.301  1.00  4.13           H  
ATOM    447  HB3 LEU A 484       3.981  -8.296 -20.674  1.00  2.12           H  
ATOM    448  HG  LEU A 484       3.036  -8.352 -18.174  1.00 62.14           H  
ATOM    449 HD11 LEU A 484       3.149  -5.577 -18.786  1.00 30.25           H  
ATOM    450 HD12 LEU A 484       2.530  -6.367 -17.336  1.00 14.33           H  
ATOM    451 HD13 LEU A 484       1.456  -6.067 -18.702  1.00 45.54           H  
ATOM    452 HD21 LEU A 484       1.429  -7.593 -20.612  1.00 12.22           H  
ATOM    453 HD22 LEU A 484       0.799  -8.343 -19.145  1.00 10.21           H  
ATOM    454 HD23 LEU A 484       1.930  -9.226 -20.172  1.00 15.21           H  
ATOM    455  N   LEU A 485       4.968  -7.164 -16.886  1.00 32.42           N  
ATOM    456  CA  LEU A 485       5.046  -6.319 -15.699  1.00 71.24           C  
ATOM    457  C   LEU A 485       6.496  -6.114 -15.271  1.00 75.32           C  
ATOM    458  O   LEU A 485       6.868  -5.040 -14.802  1.00 24.12           O  
ATOM    459  CB  LEU A 485       4.247  -6.941 -14.553  1.00 15.42           C  
ATOM    460  CG  LEU A 485       4.398  -6.269 -13.187  1.00 64.15           C  
ATOM    461  CD1 LEU A 485       3.703  -4.917 -13.177  1.00 51.34           C  
ATOM    462  CD2 LEU A 485       3.844  -7.164 -12.088  1.00 44.14           C  
ATOM    463  H   LEU A 485       4.455  -7.998 -16.844  1.00 70.03           H  
ATOM    464  HA  LEU A 485       4.617  -5.360 -15.948  1.00  4.44           H  
ATOM    465  HB2 LEU A 485       3.202  -6.908 -14.822  1.00 62.44           H  
ATOM    466  HB3 LEU A 485       4.559  -7.970 -14.453  1.00 22.42           H  
ATOM    467  HG  LEU A 485       5.449  -6.105 -12.989  1.00 33.12           H  
ATOM    468 HD11 LEU A 485       2.996  -4.869 -13.992  1.00 21.52           H  
ATOM    469 HD12 LEU A 485       4.437  -4.133 -13.292  1.00 65.43           H  
ATOM    470 HD13 LEU A 485       3.182  -4.787 -12.240  1.00  4.32           H  
ATOM    471 HD21 LEU A 485       2.782  -7.296 -12.233  1.00 43.43           H  
ATOM    472 HD22 LEU A 485       4.022  -6.705 -11.127  1.00  0.34           H  
ATOM    473 HD23 LEU A 485       4.335  -8.125 -12.125  1.00 61.13           H  
ATOM    474  N   ASN A 486       7.309  -7.152 -15.439  1.00 11.02           N  
ATOM    475  CA  ASN A 486       8.719  -7.085 -15.071  1.00 73.21           C  
ATOM    476  C   ASN A 486       9.492  -6.195 -16.040  1.00 31.34           C  
ATOM    477  O   ASN A 486      10.412  -5.480 -15.642  1.00 60.51           O  
ATOM    478  CB  ASN A 486       9.329  -8.488 -15.052  1.00 21.12           C  
ATOM    479  CG  ASN A 486      10.756  -8.491 -14.539  1.00  3.41           C  
ATOM    480  OD1 ASN A 486      11.168  -7.587 -13.811  1.00 53.22           O  
ATOM    481  ND2 ASN A 486      11.519  -9.510 -14.917  1.00 40.44           N  
ATOM    482  H   ASN A 486       6.953  -7.982 -15.818  1.00 70.52           H  
ATOM    483  HA  ASN A 486       8.783  -6.661 -14.081  1.00  0.34           H  
ATOM    484  HB2 ASN A 486       8.736  -9.123 -14.410  1.00 73.44           H  
ATOM    485  HB3 ASN A 486       9.325  -8.890 -16.054  1.00 31.34           H  
ATOM    486 HD21 ASN A 486      11.124 -10.193 -15.498  1.00 61.23           H  
ATOM    487 HD22 ASN A 486      12.446  -9.536 -14.600  1.00 33.52           H  
ATOM    488  N   ASP A 487       9.111  -6.244 -17.311  1.00 64.24           N  
ATOM    489  CA  ASP A 487       9.767  -5.442 -18.337  1.00 43.51           C  
ATOM    490  C   ASP A 487       8.969  -4.174 -18.628  1.00 65.31           C  
ATOM    491  O   ASP A 487       9.043  -3.620 -19.725  1.00 32.00           O  
ATOM    492  CB  ASP A 487       9.940  -6.256 -19.620  1.00 33.41           C  
ATOM    493  CG  ASP A 487      11.198  -7.101 -19.604  1.00 63.52           C  
ATOM    494  OD1 ASP A 487      11.240  -8.091 -18.843  1.00 15.10           O  
ATOM    495  OD2 ASP A 487      12.142  -6.774 -20.354  1.00 33.04           O  
ATOM    496  H   ASP A 487       8.371  -6.834 -17.566  1.00 50.15           H  
ATOM    497  HA  ASP A 487      10.742  -5.161 -17.966  1.00 75.12           H  
ATOM    498  HB2 ASP A 487       9.090  -6.912 -19.739  1.00 74.40           H  
ATOM    499  HB3 ASP A 487       9.990  -5.583 -20.462  1.00 42.45           H  
ATOM    500  N   VAL A 488       8.206  -3.721 -17.638  1.00 64.05           N  
ATOM    501  CA  VAL A 488       7.395  -2.519 -17.788  1.00 35.30           C  
ATOM    502  C   VAL A 488       8.269  -1.274 -17.884  1.00 53.03           C  
ATOM    503  O   VAL A 488       9.270  -1.149 -17.179  1.00 42.42           O  
ATOM    504  CB  VAL A 488       6.414  -2.355 -16.612  1.00 15.20           C  
ATOM    505  CG1 VAL A 488       7.171  -2.200 -15.302  1.00 61.21           C  
ATOM    506  CG2 VAL A 488       5.493  -1.167 -16.849  1.00  2.24           C  
ATOM    507  H   VAL A 488       8.190  -4.206 -16.787  1.00 73.22           H  
ATOM    508  HA  VAL A 488       6.820  -2.615 -18.698  1.00 20.41           H  
ATOM    509  HB  VAL A 488       5.807  -3.246 -16.548  1.00 71.22           H  
ATOM    510 HG11 VAL A 488       6.646  -2.727 -14.519  1.00 24.42           H  
ATOM    511 HG12 VAL A 488       8.165  -2.609 -15.410  1.00 71.31           H  
ATOM    512 HG13 VAL A 488       7.238  -1.153 -15.047  1.00  4.30           H  
ATOM    513 HG21 VAL A 488       5.239  -1.112 -17.897  1.00 23.43           H  
ATOM    514 HG22 VAL A 488       4.591  -1.288 -16.266  1.00  4.32           H  
ATOM    515 HG23 VAL A 488       5.994  -0.258 -16.551  1.00 43.22           H  
ATOM    516  N   LYS A 489       7.883  -0.354 -18.762  1.00  2.32           N  
ATOM    517  CA  LYS A 489       8.630   0.884 -18.951  1.00 11.44           C  
ATOM    518  C   LYS A 489       7.685   2.060 -19.180  1.00 62.24           C  
ATOM    519  O   LYS A 489       6.950   2.095 -20.166  1.00 64.55           O  
ATOM    520  CB  LYS A 489       9.590   0.749 -20.134  1.00 44.33           C  
ATOM    521  CG  LYS A 489      10.839   1.605 -20.005  1.00 70.51           C  
ATOM    522  CD  LYS A 489      11.871   0.952 -19.100  1.00 74.03           C  
ATOM    523  CE  LYS A 489      13.138   1.787 -19.007  1.00 44.24           C  
ATOM    524  NZ  LYS A 489      14.330   0.953 -18.687  1.00 51.24           N  
ATOM    525  H   LYS A 489       7.076  -0.511 -19.295  1.00 55.13           H  
ATOM    526  HA  LYS A 489       9.201   1.067 -18.053  1.00 43.43           H  
ATOM    527  HB2 LYS A 489       9.894  -0.284 -20.220  1.00 50.41           H  
ATOM    528  HB3 LYS A 489       9.073   1.040 -21.037  1.00 73.53           H  
ATOM    529  HG2 LYS A 489      11.272   1.744 -20.984  1.00 50.05           H  
ATOM    530  HG3 LYS A 489      10.565   2.564 -19.590  1.00 44.43           H  
ATOM    531  HD2 LYS A 489      11.452   0.843 -18.111  1.00 32.01           H  
ATOM    532  HD3 LYS A 489      12.120  -0.022 -19.497  1.00 72.10           H  
ATOM    533  HE2 LYS A 489      13.299   2.281 -19.954  1.00 32.25           H  
ATOM    534  HE3 LYS A 489      13.009   2.528 -18.232  1.00 44.22           H  
ATOM    535  HZ1 LYS A 489      14.763   0.599 -19.564  1.00 62.41           H  
ATOM    536  HZ2 LYS A 489      14.051   0.142 -18.100  1.00 11.14           H  
ATOM    537  HZ3 LYS A 489      15.033   1.518 -18.169  1.00 71.25           H  
ATOM    538  N   GLY A 490       7.711   3.022 -18.263  1.00 43.45           N  
ATOM    539  CA  GLY A 490       6.854   4.187 -18.386  1.00 33.32           C  
ATOM    540  C   GLY A 490       5.772   4.224 -17.324  1.00 44.41           C  
ATOM    541  O   GLY A 490       5.006   3.273 -17.175  1.00 24.54           O  
ATOM    542  H   GLY A 490       8.318   2.941 -17.498  1.00 13.13           H  
ATOM    543  HA2 GLY A 490       7.459   5.077 -18.300  1.00 61.31           H  
ATOM    544  HA3 GLY A 490       6.386   4.174 -19.359  1.00 53.12           H  
ATOM    545  N   SER A 491       5.710   5.326 -16.584  1.00  4.54           N  
ATOM    546  CA  SER A 491       4.718   5.482 -15.526  1.00 44.13           C  
ATOM    547  C   SER A 491       3.308   5.279 -16.071  1.00 13.42           C  
ATOM    548  O   SER A 491       2.486   4.594 -15.461  1.00 42.31           O  
ATOM    549  CB  SER A 491       4.836   6.867 -14.887  1.00 43.11           C  
ATOM    550  OG  SER A 491       4.643   7.890 -15.848  1.00 15.41           O  
ATOM    551  H   SER A 491       6.349   6.051 -16.751  1.00  1.00           H  
ATOM    552  HA  SER A 491       4.913   4.731 -14.776  1.00 23.24           H  
ATOM    553  HB2 SER A 491       4.089   6.969 -14.115  1.00  4.13           H  
ATOM    554  HB3 SER A 491       5.820   6.978 -14.454  1.00 31.23           H  
ATOM    555  HG  SER A 491       5.339   8.545 -15.763  1.00 42.53           H  
ATOM    556  N   LYS A 492       3.033   5.881 -17.224  1.00 23.55           N  
ATOM    557  CA  LYS A 492       1.723   5.767 -17.854  1.00 23.25           C  
ATOM    558  C   LYS A 492       1.359   4.305 -18.091  1.00 33.33           C  
ATOM    559  O   LYS A 492       0.207   3.906 -17.916  1.00 40.24           O  
ATOM    560  CB  LYS A 492       1.704   6.530 -19.180  1.00 24.20           C  
ATOM    561  CG  LYS A 492       0.329   7.048 -19.564  1.00  4.21           C  
ATOM    562  CD  LYS A 492       0.231   7.316 -21.056  1.00 61.04           C  
ATOM    563  CE  LYS A 492       0.949   8.601 -21.441  1.00 32.24           C  
ATOM    564  NZ  LYS A 492       0.161   9.809 -21.068  1.00 62.44           N  
ATOM    565  H   LYS A 492       3.730   6.414 -17.662  1.00 71.52           H  
ATOM    566  HA  LYS A 492       0.995   6.203 -17.187  1.00  3.24           H  
ATOM    567  HB2 LYS A 492       2.376   7.372 -19.106  1.00 43.25           H  
ATOM    568  HB3 LYS A 492       2.050   5.872 -19.965  1.00  0.14           H  
ATOM    569  HG2 LYS A 492      -0.412   6.312 -19.292  1.00 31.22           H  
ATOM    570  HG3 LYS A 492       0.139   7.968 -19.029  1.00 62.00           H  
ATOM    571  HD2 LYS A 492       0.680   6.493 -21.592  1.00 21.43           H  
ATOM    572  HD3 LYS A 492      -0.811   7.400 -21.330  1.00 51.24           H  
ATOM    573  HE2 LYS A 492       1.901   8.632 -20.933  1.00 34.31           H  
ATOM    574  HE3 LYS A 492       1.110   8.602 -22.508  1.00 63.35           H  
ATOM    575  HZ1 LYS A 492       0.542  10.647 -21.553  1.00 23.52           H  
ATOM    576  HZ2 LYS A 492       0.210   9.964 -20.041  1.00 51.34           H  
ATOM    577  HZ3 LYS A 492      -0.834   9.685 -21.343  1.00 11.21           H  
ATOM    578  N   ASP A 493       2.347   3.510 -18.488  1.00 12.45           N  
ATOM    579  CA  ASP A 493       2.130   2.092 -18.746  1.00 23.41           C  
ATOM    580  C   ASP A 493       1.910   1.329 -17.443  1.00  4.30           C  
ATOM    581  O   ASP A 493       1.023   0.480 -17.350  1.00 61.13           O  
ATOM    582  CB  ASP A 493       3.322   1.501 -19.502  1.00 11.43           C  
ATOM    583  CG  ASP A 493       3.187   1.653 -21.004  1.00 60.31           C  
ATOM    584  OD1 ASP A 493       2.214   2.296 -21.450  1.00 62.33           O  
ATOM    585  OD2 ASP A 493       4.054   1.127 -21.734  1.00 11.21           O  
ATOM    586  H   ASP A 493       3.244   3.887 -18.609  1.00 14.22           H  
ATOM    587  HA  ASP A 493       1.246   1.997 -19.357  1.00 54.02           H  
ATOM    588  HB2 ASP A 493       4.225   2.005 -19.188  1.00 15.33           H  
ATOM    589  HB3 ASP A 493       3.402   0.450 -19.269  1.00 61.33           H  
ATOM    590  N   LEU A 494       2.724   1.637 -16.439  1.00 51.10           N  
ATOM    591  CA  LEU A 494       2.619   0.980 -15.141  1.00  4.44           C  
ATOM    592  C   LEU A 494       1.227   1.167 -14.547  1.00 31.05           C  
ATOM    593  O   LEU A 494       0.574   0.201 -14.151  1.00  1.02           O  
ATOM    594  CB  LEU A 494       3.674   1.534 -14.181  1.00 21.43           C  
ATOM    595  CG  LEU A 494       4.129   0.590 -13.067  1.00 30.11           C  
ATOM    596  CD1 LEU A 494       2.966   0.250 -12.147  1.00 44.22           C  
ATOM    597  CD2 LEU A 494       4.734  -0.677 -13.655  1.00 10.41           C  
ATOM    598  H   LEU A 494       3.411   2.322 -16.573  1.00 24.02           H  
ATOM    599  HA  LEU A 494       2.796  -0.075 -15.288  1.00  3.42           H  
ATOM    600  HB2 LEU A 494       4.543   1.801 -14.763  1.00 33.14           H  
ATOM    601  HB3 LEU A 494       3.266   2.421 -13.718  1.00 31.01           H  
ATOM    602  HG  LEU A 494       4.889   1.081 -12.475  1.00 42.44           H  
ATOM    603 HD11 LEU A 494       2.488   1.161 -11.820  1.00 60.14           H  
ATOM    604 HD12 LEU A 494       3.334  -0.292 -11.288  1.00 54.13           H  
ATOM    605 HD13 LEU A 494       2.253  -0.361 -12.680  1.00 72.11           H  
ATOM    606 HD21 LEU A 494       5.158  -1.274 -12.862  1.00 21.25           H  
ATOM    607 HD22 LEU A 494       5.509  -0.412 -14.359  1.00 41.45           H  
ATOM    608 HD23 LEU A 494       3.965  -1.242 -14.160  1.00 41.32           H  
ATOM    609  N   LYS A 495       0.776   2.416 -14.489  1.00 25.31           N  
ATOM    610  CA  LYS A 495      -0.540   2.730 -13.947  1.00 10.41           C  
ATOM    611  C   LYS A 495      -1.643   2.146 -14.823  1.00 52.03           C  
ATOM    612  O   LYS A 495      -2.584   1.531 -14.323  1.00 73.24           O  
ATOM    613  CB  LYS A 495      -0.717   4.246 -13.829  1.00 63.00           C  
ATOM    614  CG  LYS A 495      -0.126   4.830 -12.557  1.00 51.14           C  
ATOM    615  CD  LYS A 495      -0.681   6.215 -12.270  1.00 33.04           C  
ATOM    616  CE  LYS A 495       0.089   6.904 -11.154  1.00 24.43           C  
ATOM    617  NZ  LYS A 495       1.345   7.531 -11.652  1.00 32.11           N  
ATOM    618  H   LYS A 495       1.344   3.144 -14.820  1.00 75.02           H  
ATOM    619  HA  LYS A 495      -0.608   2.291 -12.963  1.00 45.12           H  
ATOM    620  HB2 LYS A 495      -0.238   4.719 -14.674  1.00 32.11           H  
ATOM    621  HB3 LYS A 495      -1.772   4.476 -13.849  1.00 74.22           H  
ATOM    622  HG2 LYS A 495      -0.364   4.180 -11.729  1.00 23.42           H  
ATOM    623  HG3 LYS A 495       0.947   4.898 -12.668  1.00 11.10           H  
ATOM    624  HD2 LYS A 495      -0.610   6.815 -13.164  1.00 40.34           H  
ATOM    625  HD3 LYS A 495      -1.718   6.124 -11.977  1.00 22.03           H  
ATOM    626  HE2 LYS A 495      -0.537   7.668 -10.720  1.00 30.22           H  
ATOM    627  HE3 LYS A 495       0.337   6.171 -10.400  1.00 64.32           H  
ATOM    628  HZ1 LYS A 495       1.929   7.845 -10.851  1.00 21.13           H  
ATOM    629  HZ2 LYS A 495       1.121   8.354 -12.247  1.00  3.04           H  
ATOM    630  HZ3 LYS A 495       1.887   6.846 -12.216  1.00  4.13           H  
ATOM    631  N   GLU A 496      -1.519   2.342 -16.132  1.00 71.24           N  
ATOM    632  CA  GLU A 496      -2.506   1.833 -17.077  1.00 73.21           C  
ATOM    633  C   GLU A 496      -2.672   0.323 -16.930  1.00 60.14           C  
ATOM    634  O   GLU A 496      -3.773  -0.209 -17.076  1.00 23.12           O  
ATOM    635  CB  GLU A 496      -2.096   2.175 -18.511  1.00 74.11           C  
ATOM    636  CG  GLU A 496      -2.491   3.578 -18.939  1.00 15.44           C  
ATOM    637  CD  GLU A 496      -1.643   4.100 -20.082  1.00 54.42           C  
ATOM    638  OE1 GLU A 496      -1.980   5.172 -20.629  1.00 31.23           O  
ATOM    639  OE2 GLU A 496      -0.644   3.438 -20.431  1.00  0.12           O  
ATOM    640  H   GLU A 496      -0.746   2.840 -16.470  1.00 52.34           H  
ATOM    641  HA  GLU A 496      -3.450   2.309 -16.859  1.00 52.12           H  
ATOM    642  HB2 GLU A 496      -1.024   2.082 -18.598  1.00  2.40           H  
ATOM    643  HB3 GLU A 496      -2.565   1.471 -19.184  1.00  3.44           H  
ATOM    644  HG2 GLU A 496      -3.524   3.568 -19.253  1.00 34.03           H  
ATOM    645  HG3 GLU A 496      -2.380   4.243 -18.095  1.00 21.05           H  
ATOM    646  N   PHE A 497      -1.570  -0.362 -16.642  1.00 13.11           N  
ATOM    647  CA  PHE A 497      -1.592  -1.811 -16.477  1.00  0.32           C  
ATOM    648  C   PHE A 497      -2.581  -2.219 -15.389  1.00 72.43           C  
ATOM    649  O   PHE A 497      -3.246  -3.251 -15.494  1.00 65.04           O  
ATOM    650  CB  PHE A 497      -0.194  -2.327 -16.130  1.00 42.33           C  
ATOM    651  CG  PHE A 497      -0.161  -3.790 -15.795  1.00 32.35           C  
ATOM    652  CD1 PHE A 497      -0.178  -4.212 -14.475  1.00 34.50           C  
ATOM    653  CD2 PHE A 497      -0.113  -4.744 -16.799  1.00  1.05           C  
ATOM    654  CE1 PHE A 497      -0.149  -5.559 -14.163  1.00  1.45           C  
ATOM    655  CE2 PHE A 497      -0.084  -6.091 -16.492  1.00 63.32           C  
ATOM    656  CZ  PHE A 497      -0.100  -6.499 -15.173  1.00 34.24           C  
ATOM    657  H   PHE A 497      -0.722   0.119 -16.538  1.00 71.31           H  
ATOM    658  HA  PHE A 497      -1.905  -2.245 -17.413  1.00 60.44           H  
ATOM    659  HB2 PHE A 497       0.461  -2.166 -16.974  1.00 12.35           H  
ATOM    660  HB3 PHE A 497       0.182  -1.781 -15.278  1.00 43.13           H  
ATOM    661  HD1 PHE A 497      -0.216  -3.477 -13.684  1.00  0.14           H  
ATOM    662  HD2 PHE A 497      -0.099  -4.427 -17.831  1.00  4.21           H  
ATOM    663  HE1 PHE A 497      -0.162  -5.874 -13.130  1.00 10.33           H  
ATOM    664  HE2 PHE A 497      -0.045  -6.825 -17.284  1.00 15.22           H  
ATOM    665  HZ  PHE A 497      -0.078  -7.551 -14.931  1.00 20.22           H  
ATOM    666  N   HIS A 498      -2.673  -1.403 -14.344  1.00 73.12           N  
ATOM    667  CA  HIS A 498      -3.581  -1.679 -13.236  1.00 52.15           C  
ATOM    668  C   HIS A 498      -5.035  -1.560 -13.683  1.00 52.11           C  
ATOM    669  O   HIS A 498      -5.898  -2.313 -13.231  1.00 54.52           O  
ATOM    670  CB  HIS A 498      -3.311  -0.719 -12.077  1.00 74.12           C  
ATOM    671  CG  HIS A 498      -1.867  -0.637 -11.692  1.00  5.23           C  
ATOM    672  ND1 HIS A 498      -1.280   0.515 -11.210  1.00 74.25           N  
ATOM    673  CD2 HIS A 498      -0.889  -1.573 -11.717  1.00  2.42           C  
ATOM    674  CE1 HIS A 498      -0.004   0.284 -10.958  1.00 13.40           C  
ATOM    675  NE2 HIS A 498       0.259  -0.975 -11.256  1.00 74.13           N  
ATOM    676  H   HIS A 498      -2.118  -0.596 -14.318  1.00 30.42           H  
ATOM    677  HA  HIS A 498      -3.402  -2.690 -12.904  1.00 65.13           H  
ATOM    678  HB2 HIS A 498      -3.637   0.272 -12.356  1.00 43.33           H  
ATOM    679  HB3 HIS A 498      -3.869  -1.045 -11.211  1.00 21.31           H  
ATOM    680  HD1 HIS A 498      -1.732   1.374 -11.076  1.00 31.52           H  
ATOM    681  HD2 HIS A 498      -0.991  -2.599 -12.040  1.00 32.34           H  
ATOM    682  HE1 HIS A 498       0.704   1.003 -10.573  1.00 32.32           H  
ATOM    683  N   LYS A 499      -5.300  -0.609 -14.573  1.00  2.04           N  
ATOM    684  CA  LYS A 499      -6.649  -0.391 -15.082  1.00  4.44           C  
ATOM    685  C   LYS A 499      -7.226  -1.678 -15.662  1.00 13.43           C  
ATOM    686  O   LYS A 499      -8.389  -2.007 -15.429  1.00 22.33           O  
ATOM    687  CB  LYS A 499      -6.642   0.705 -16.150  1.00 64.11           C  
ATOM    688  CG  LYS A 499      -8.025   1.228 -16.494  1.00 14.54           C  
ATOM    689  CD  LYS A 499      -7.958   2.364 -17.501  1.00  3.33           C  
ATOM    690  CE  LYS A 499      -9.219   3.213 -17.469  1.00 13.43           C  
ATOM    691  NZ  LYS A 499      -9.415   3.866 -16.145  1.00  0.42           N  
ATOM    692  H   LYS A 499      -4.569  -0.040 -14.896  1.00 32.23           H  
ATOM    693  HA  LYS A 499      -7.267  -0.073 -14.256  1.00 53.51           H  
ATOM    694  HB2 LYS A 499      -6.044   1.532 -15.797  1.00  1.14           H  
ATOM    695  HB3 LYS A 499      -6.196   0.309 -17.051  1.00 44.13           H  
ATOM    696  HG2 LYS A 499      -8.611   0.424 -16.913  1.00 41.14           H  
ATOM    697  HG3 LYS A 499      -8.499   1.588 -15.591  1.00 23.43           H  
ATOM    698  HD2 LYS A 499      -7.110   2.991 -17.267  1.00 61.04           H  
ATOM    699  HD3 LYS A 499      -7.839   1.949 -18.491  1.00 62.34           H  
ATOM    700  HE2 LYS A 499      -9.144   3.976 -18.229  1.00 22.32           H  
ATOM    701  HE3 LYS A 499     -10.069   2.580 -17.677  1.00 41.04           H  
ATOM    702  HZ1 LYS A 499      -8.612   3.652 -15.519  1.00 33.01           H  
ATOM    703  HZ2 LYS A 499     -10.288   3.519 -15.701  1.00 35.25           H  
ATOM    704  HZ3 LYS A 499      -9.484   4.897 -16.261  1.00 53.44           H  
ATOM    705  N   MET A 500      -6.406  -2.401 -16.417  1.00 32.22           N  
ATOM    706  CA  MET A 500      -6.836  -3.654 -17.028  1.00 11.24           C  
ATOM    707  C   MET A 500      -6.733  -4.807 -16.034  1.00 10.40           C  
ATOM    708  O   MET A 500      -7.571  -5.709 -16.026  1.00 31.33           O  
ATOM    709  CB  MET A 500      -5.993  -3.957 -18.268  1.00 21.04           C  
ATOM    710  CG  MET A 500      -4.503  -4.050 -17.981  1.00 60.45           C  
ATOM    711  SD  MET A 500      -3.538  -4.459 -19.449  1.00 11.50           S  
ATOM    712  CE  MET A 500      -3.316  -6.222 -19.229  1.00 34.23           C  
ATOM    713  H   MET A 500      -5.490  -2.087 -16.567  1.00 12.44           H  
ATOM    714  HA  MET A 500      -7.868  -3.541 -17.324  1.00 10.51           H  
ATOM    715  HB2 MET A 500      -6.317  -4.898 -18.687  1.00 44.33           H  
ATOM    716  HB3 MET A 500      -6.149  -3.175 -18.995  1.00 51.52           H  
ATOM    717  HG2 MET A 500      -4.163  -3.100 -17.598  1.00 41.11           H  
ATOM    718  HG3 MET A 500      -4.341  -4.815 -17.236  1.00 72.23           H  
ATOM    719  HE1 MET A 500      -3.820  -6.751 -20.025  1.00  4.42           H  
ATOM    720  HE2 MET A 500      -2.263  -6.458 -19.250  1.00  3.42           H  
ATOM    721  HE3 MET A 500      -3.734  -6.521 -18.278  1.00 61.10           H  
ATOM    722  N   LEU A 501      -5.701  -4.771 -15.198  1.00 52.21           N  
ATOM    723  CA  LEU A 501      -5.489  -5.813 -14.200  1.00 25.20           C  
ATOM    724  C   LEU A 501      -6.747  -6.033 -13.366  1.00 64.30           C  
ATOM    725  O   LEU A 501      -7.233  -7.158 -13.239  1.00 45.25           O  
ATOM    726  CB  LEU A 501      -4.317  -5.443 -13.289  1.00 11.24           C  
ATOM    727  CG  LEU A 501      -3.497  -6.611 -12.741  1.00 34.54           C  
ATOM    728  CD1 LEU A 501      -2.404  -6.107 -11.812  1.00 22.32           C  
ATOM    729  CD2 LEU A 501      -4.398  -7.602 -12.018  1.00 75.41           C  
ATOM    730  H   LEU A 501      -5.067  -4.026 -15.253  1.00 22.35           H  
ATOM    731  HA  LEU A 501      -5.253  -6.728 -14.722  1.00 65.50           H  
ATOM    732  HB2 LEU A 501      -3.651  -4.806 -13.850  1.00  5.05           H  
ATOM    733  HB3 LEU A 501      -4.715  -4.893 -12.447  1.00 43.24           H  
ATOM    734  HG  LEU A 501      -3.023  -7.128 -13.564  1.00 54.10           H  
ATOM    735 HD11 LEU A 501      -1.548  -6.762 -11.874  1.00 73.53           H  
ATOM    736 HD12 LEU A 501      -2.772  -6.092 -10.797  1.00 34.12           H  
ATOM    737 HD13 LEU A 501      -2.115  -5.108 -12.105  1.00 34.34           H  
ATOM    738 HD21 LEU A 501      -5.265  -7.086 -11.633  1.00 53.43           H  
ATOM    739 HD22 LEU A 501      -3.855  -8.052 -11.200  1.00 31.43           H  
ATOM    740 HD23 LEU A 501      -4.714  -8.371 -12.708  1.00 22.14           H  
ATOM    741  N   THR A 502      -7.272  -4.951 -12.800  1.00 21.35           N  
ATOM    742  CA  THR A 502      -8.474  -5.025 -11.979  1.00 21.42           C  
ATOM    743  C   THR A 502      -9.626  -5.661 -12.748  1.00 34.33           C  
ATOM    744  O   THR A 502     -10.440  -6.387 -12.177  1.00 63.52           O  
ATOM    745  CB  THR A 502      -8.906  -3.631 -11.489  1.00 14.44           C  
ATOM    746  OG1 THR A 502     -10.124  -3.730 -10.742  1.00 55.54           O  
ATOM    747  CG2 THR A 502      -9.100  -2.681 -12.661  1.00 43.12           C  
ATOM    748  H   THR A 502      -6.839  -4.083 -12.937  1.00 61.13           H  
ATOM    749  HA  THR A 502      -8.251  -5.634 -11.115  1.00 23.43           H  
ATOM    750  HB  THR A 502      -8.131  -3.235 -10.848  1.00 15.23           H  
ATOM    751  HG1 THR A 502     -10.123  -3.076 -10.039  1.00  1.11           H  
ATOM    752 HG21 THR A 502      -9.376  -1.704 -12.292  1.00 24.32           H  
ATOM    753 HG22 THR A 502      -9.881  -3.057 -13.304  1.00 35.20           H  
ATOM    754 HG23 THR A 502      -8.179  -2.607 -13.219  1.00 63.05           H  
ATOM    755  N   ALA A 503      -9.690  -5.384 -14.046  1.00  3.01           N  
ATOM    756  CA  ALA A 503     -10.742  -5.932 -14.894  1.00  4.45           C  
ATOM    757  C   ALA A 503     -10.586  -7.440 -15.056  1.00 15.14           C  
ATOM    758  O   ALA A 503     -11.557  -8.189 -14.942  1.00 14.30           O  
ATOM    759  CB  ALA A 503     -10.732  -5.249 -16.253  1.00 75.03           C  
ATOM    760  H   ALA A 503      -9.012  -4.798 -14.443  1.00 71.41           H  
ATOM    761  HA  ALA A 503     -11.692  -5.726 -14.421  1.00 64.23           H  
ATOM    762  HB1 ALA A 503     -10.646  -4.181 -16.118  1.00 44.41           H  
ATOM    763  HB2 ALA A 503      -9.894  -5.609 -16.831  1.00 11.32           H  
ATOM    764  HB3 ALA A 503     -11.651  -5.473 -16.774  1.00 55.41           H  
ATOM    765  N   ILE A 504      -9.361  -7.879 -15.322  1.00 40.30           N  
ATOM    766  CA  ILE A 504      -9.080  -9.298 -15.499  1.00 40.02           C  
ATOM    767  C   ILE A 504      -9.563 -10.108 -14.301  1.00 10.22           C  
ATOM    768  O   ILE A 504     -10.410 -10.992 -14.436  1.00 11.24           O  
ATOM    769  CB  ILE A 504      -7.575  -9.553 -15.704  1.00  1.44           C  
ATOM    770  CG1 ILE A 504      -7.067  -8.787 -16.927  1.00 53.40           C  
ATOM    771  CG2 ILE A 504      -7.306 -11.042 -15.855  1.00 64.34           C  
ATOM    772  CD1 ILE A 504      -5.569  -8.582 -16.933  1.00  4.34           C  
ATOM    773  H   ILE A 504      -8.628  -7.233 -15.401  1.00 14.15           H  
ATOM    774  HA  ILE A 504      -9.605  -9.634 -16.382  1.00 43.41           H  
ATOM    775  HB  ILE A 504      -7.051  -9.204 -14.827  1.00 32.13           H  
ATOM    776 HG12 ILE A 504      -7.330  -9.332 -17.820  1.00 13.52           H  
ATOM    777 HG13 ILE A 504      -7.536  -7.814 -16.953  1.00 12.51           H  
ATOM    778 HG21 ILE A 504      -6.321 -11.189 -16.274  1.00 22.11           H  
ATOM    779 HG22 ILE A 504      -7.359 -11.518 -14.887  1.00 42.45           H  
ATOM    780 HG23 ILE A 504      -8.044 -11.477 -16.512  1.00 13.03           H  
ATOM    781 HD11 ILE A 504      -5.167  -8.834 -15.962  1.00 43.24           H  
ATOM    782 HD12 ILE A 504      -5.121  -9.214 -17.684  1.00 70.13           H  
ATOM    783 HD13 ILE A 504      -5.348  -7.547 -17.155  1.00 23.42           H  
ATOM    784  N   LEU A 505      -9.021  -9.799 -13.128  1.00 65.41           N  
ATOM    785  CA  LEU A 505      -9.397 -10.497 -11.904  1.00 33.24           C  
ATOM    786  C   LEU A 505     -10.911 -10.492 -11.718  1.00 32.40           C  
ATOM    787  O   LEU A 505     -11.490 -11.463 -11.230  1.00 43.12           O  
ATOM    788  CB  LEU A 505      -8.722  -9.848 -10.695  1.00  3.44           C  
ATOM    789  CG  LEU A 505      -7.478 -10.558 -10.159  1.00 10.32           C  
ATOM    790  CD1 LEU A 505      -7.858 -11.871  -9.493  1.00 15.12           C  
ATOM    791  CD2 LEU A 505      -6.476 -10.796 -11.279  1.00 20.30           C  
ATOM    792  H   LEU A 505      -8.351  -9.086 -13.083  1.00 41.24           H  
ATOM    793  HA  LEU A 505      -9.060 -11.520 -11.988  1.00 12.41           H  
ATOM    794  HB2 LEU A 505      -8.435  -8.846 -10.975  1.00 11.32           H  
ATOM    795  HB3 LEU A 505      -9.448  -9.802  -9.896  1.00 32.33           H  
ATOM    796  HG  LEU A 505      -7.006  -9.931  -9.415  1.00 30.15           H  
ATOM    797 HD11 LEU A 505      -7.917 -11.729  -8.424  1.00 52.24           H  
ATOM    798 HD12 LEU A 505      -7.111 -12.618  -9.716  1.00 41.42           H  
ATOM    799 HD13 LEU A 505      -8.817 -12.199  -9.866  1.00 74.34           H  
ATOM    800 HD21 LEU A 505      -6.556 -11.817 -11.622  1.00 34.44           H  
ATOM    801 HD22 LEU A 505      -5.476 -10.618 -10.911  1.00 42.01           H  
ATOM    802 HD23 LEU A 505      -6.684 -10.124 -12.098  1.00 15.03           H  
ATOM    803  N   ALA A 506     -11.547  -9.394 -12.112  1.00 71.03           N  
ATOM    804  CA  ALA A 506     -12.994  -9.265 -11.993  1.00 51.34           C  
ATOM    805  C   ALA A 506     -13.706 -10.451 -12.634  1.00 62.43           C  
ATOM    806  O   ALA A 506     -14.758 -10.886 -12.164  1.00 43.33           O  
ATOM    807  CB  ALA A 506     -13.461  -7.962 -12.626  1.00 33.21           C  
ATOM    808  H   ALA A 506     -11.031  -8.654 -12.494  1.00  2.35           H  
ATOM    809  HA  ALA A 506     -13.241  -9.235 -10.942  1.00 12.41           H  
ATOM    810  HB1 ALA A 506     -13.760  -8.146 -13.648  1.00 23.11           H  
ATOM    811  HB2 ALA A 506     -14.301  -7.573 -12.070  1.00 20.03           H  
ATOM    812  HB3 ALA A 506     -12.655  -7.245 -12.610  1.00  5.12           H  
ATOM    813  N   LYS A 507     -13.126 -10.972 -13.711  1.00 12.04           N  
ATOM    814  CA  LYS A 507     -13.704 -12.109 -14.417  1.00 31.33           C  
ATOM    815  C   LYS A 507     -13.697 -13.356 -13.538  1.00 64.12           C  
ATOM    816  O   LYS A 507     -14.591 -14.197 -13.632  1.00  4.24           O  
ATOM    817  CB  LYS A 507     -12.931 -12.379 -15.710  1.00 35.01           C  
ATOM    818  CG  LYS A 507     -13.122 -11.305 -16.767  1.00 63.43           C  
ATOM    819  CD  LYS A 507     -12.561 -11.740 -18.111  1.00 22.41           C  
ATOM    820  CE  LYS A 507     -11.057 -11.524 -18.183  1.00 70.14           C  
ATOM    821  NZ  LYS A 507     -10.554 -11.588 -19.584  1.00 14.13           N  
ATOM    822  H   LYS A 507     -12.288 -10.582 -14.038  1.00 11.02           H  
ATOM    823  HA  LYS A 507     -14.726 -11.863 -14.663  1.00  1.24           H  
ATOM    824  HB2 LYS A 507     -11.878 -12.445 -15.479  1.00 15.01           H  
ATOM    825  HB3 LYS A 507     -13.261 -13.322 -16.122  1.00 24.45           H  
ATOM    826  HG2 LYS A 507     -14.177 -11.105 -16.878  1.00 50.21           H  
ATOM    827  HG3 LYS A 507     -12.614 -10.406 -16.449  1.00 43.04           H  
ATOM    828  HD2 LYS A 507     -12.769 -12.790 -18.256  1.00 13.02           H  
ATOM    829  HD3 LYS A 507     -13.037 -11.166 -18.893  1.00  3.41           H  
ATOM    830  HE2 LYS A 507     -10.826 -10.554 -17.771  1.00 23.11           H  
ATOM    831  HE3 LYS A 507     -10.568 -12.290 -17.599  1.00 50.41           H  
ATOM    832  HZ1 LYS A 507     -11.125 -10.971 -20.196  1.00 51.43           H  
ATOM    833  HZ2 LYS A 507     -10.615 -12.563 -19.941  1.00  5.41           H  
ATOM    834  HZ3 LYS A 507      -9.563 -11.276 -19.622  1.00 71.24           H  
ATOM    835  N   GLN A 508     -12.683 -13.467 -12.685  1.00 74.52           N  
ATOM    836  CA  GLN A 508     -12.562 -14.612 -11.790  1.00  4.22           C  
ATOM    837  C   GLN A 508     -13.064 -14.265 -10.392  1.00 61.21           C  
ATOM    838  O   GLN A 508     -13.054 -13.108  -9.971  1.00 64.14           O  
ATOM    839  CB  GLN A 508     -11.107 -15.079 -11.720  1.00 62.34           C  
ATOM    840  CG  GLN A 508     -10.158 -14.034 -11.155  1.00 73.34           C  
ATOM    841  CD  GLN A 508      -8.931 -14.648 -10.511  1.00 10.23           C  
ATOM    842  OE1 GLN A 508      -7.809 -14.463 -10.984  1.00 32.42           O  
ATOM    843  NE2 GLN A 508      -9.138 -15.383  -9.424  1.00 44.31           N  
ATOM    844  H   GLN A 508     -12.002 -12.764 -12.658  1.00 32.42           H  
ATOM    845  HA  GLN A 508     -13.168 -15.411 -12.189  1.00 11.33           H  
ATOM    846  HB2 GLN A 508     -11.053 -15.959 -11.096  1.00 40.41           H  
ATOM    847  HB3 GLN A 508     -10.775 -15.334 -12.716  1.00 51.32           H  
ATOM    848  HG2 GLN A 508      -9.838 -13.386 -11.957  1.00 40.05           H  
ATOM    849  HG3 GLN A 508     -10.685 -13.453 -10.413  1.00 21.22           H  
ATOM    850 HE21 GLN A 508     -10.059 -15.487  -9.105  1.00 22.12           H  
ATOM    851 HE22 GLN A 508      -8.362 -15.792  -8.988  1.00 15.33           H  
ATOM    852  N   PRO A 509     -13.515 -15.290  -9.654  1.00 20.22           N  
ATOM    853  CA  PRO A 509     -14.030 -15.119  -8.292  1.00  2.40           C  
ATOM    854  C   PRO A 509     -12.931 -14.758  -7.298  1.00 21.50           C  
ATOM    855  O   PRO A 509     -12.363 -15.632  -6.642  1.00 53.01           O  
ATOM    856  CB  PRO A 509     -14.621 -16.491  -7.961  1.00 34.00           C  
ATOM    857  CG  PRO A 509     -13.873 -17.445  -8.827  1.00 12.13           C  
ATOM    858  CD  PRO A 509     -13.557 -16.696 -10.091  1.00 44.44           C  
ATOM    859  HA  PRO A 509     -14.808 -14.370  -8.253  1.00 61.43           H  
ATOM    860  HB2 PRO A 509     -14.472 -16.707  -6.912  1.00 42.14           H  
ATOM    861  HB3 PRO A 509     -15.677 -16.496  -8.188  1.00 62.43           H  
ATOM    862  HG2 PRO A 509     -12.963 -17.751  -8.334  1.00 61.24           H  
ATOM    863  HG3 PRO A 509     -14.491 -18.304  -9.045  1.00 43.31           H  
ATOM    864  HD2 PRO A 509     -12.600 -17.006 -10.484  1.00 43.33           H  
ATOM    865  HD3 PRO A 509     -14.335 -16.847 -10.825  1.00 21.32           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 457      -0.179   5.254  -0.344  1.00 71.12           N  
ATOM      2  CA  GLY A 457      -0.497   4.753  -1.668  1.00 73.25           C  
ATOM      3  C   GLY A 457       0.535   3.767  -2.179  1.00 32.22           C  
ATOM      4  O   GLY A 457       0.869   3.765  -3.364  1.00 10.15           O  
ATOM      5  H   GLY A 457      -0.331   4.688   0.441  1.00 22.44           H  
ATOM      6  HA2 GLY A 457      -1.460   4.265  -1.635  1.00 52.43           H  
ATOM      7  HA3 GLY A 457      -0.551   5.587  -2.353  1.00 64.31           H  
ATOM      8  N   SER A 458       1.042   2.927  -1.282  1.00 65.14           N  
ATOM      9  CA  SER A 458       2.047   1.935  -1.647  1.00 61.05           C  
ATOM     10  C   SER A 458       1.531   1.022  -2.755  1.00 62.43           C  
ATOM     11  O   SER A 458       0.609   0.234  -2.546  1.00 70.41           O  
ATOM     12  CB  SER A 458       2.440   1.102  -0.426  1.00 14.14           C  
ATOM     13  OG  SER A 458       2.549   1.914   0.731  1.00 33.40           O  
ATOM     14  H   SER A 458       0.736   2.978  -0.353  1.00 33.42           H  
ATOM     15  HA  SER A 458       2.918   2.462  -2.008  1.00 12.21           H  
ATOM     16  HB2 SER A 458       1.688   0.347  -0.251  1.00 42.22           H  
ATOM     17  HB3 SER A 458       3.392   0.627  -0.609  1.00 23.53           H  
ATOM     18  HG  SER A 458       2.904   1.393   1.455  1.00 35.03           H  
ATOM     19  N   SER A 459       2.134   1.134  -3.935  1.00 33.12           N  
ATOM     20  CA  SER A 459       1.734   0.322  -5.078  1.00 33.32           C  
ATOM     21  C   SER A 459       2.956  -0.191  -5.834  1.00 54.33           C  
ATOM     22  O   SER A 459       3.019  -0.111  -7.061  1.00 14.30           O  
ATOM     23  CB  SER A 459       0.840   1.132  -6.019  1.00  3.33           C  
ATOM     24  OG  SER A 459      -0.036   0.287  -6.744  1.00 11.22           O  
ATOM     25  H   SER A 459       2.863   1.781  -4.039  1.00 20.40           H  
ATOM     26  HA  SER A 459       1.175  -0.524  -4.705  1.00  4.25           H  
ATOM     27  HB2 SER A 459       0.253   1.830  -5.441  1.00 73.52           H  
ATOM     28  HB3 SER A 459       1.459   1.676  -6.719  1.00 32.44           H  
ATOM     29  HG  SER A 459      -0.319  -0.438  -6.182  1.00 60.34           H  
ATOM     30  N   SER A 460       3.925  -0.717  -5.093  1.00 31.43           N  
ATOM     31  CA  SER A 460       5.147  -1.240  -5.692  1.00  5.14           C  
ATOM     32  C   SER A 460       4.851  -2.465  -6.551  1.00 53.24           C  
ATOM     33  O   SER A 460       3.835  -3.136  -6.366  1.00  4.23           O  
ATOM     34  CB  SER A 460       6.160  -1.600  -4.603  1.00 22.10           C  
ATOM     35  OG  SER A 460       7.488  -1.413  -5.060  1.00  5.31           O  
ATOM     36  H   SER A 460       3.816  -0.753  -4.119  1.00 52.11           H  
ATOM     37  HA  SER A 460       5.566  -0.467  -6.319  1.00 52.00           H  
ATOM     38  HB2 SER A 460       5.997  -0.972  -3.741  1.00  0.52           H  
ATOM     39  HB3 SER A 460       6.031  -2.636  -4.323  1.00 52.34           H  
ATOM     40  HG  SER A 460       7.980  -0.899  -4.415  1.00 32.03           H  
ATOM     41  N   ARG A 461       5.744  -2.750  -7.493  1.00  5.51           N  
ATOM     42  CA  ARG A 461       5.579  -3.892  -8.383  1.00 31.42           C  
ATOM     43  C   ARG A 461       5.317  -5.168  -7.587  1.00 50.30           C  
ATOM     44  O   ARG A 461       4.521  -6.013  -7.995  1.00 33.23           O  
ATOM     45  CB  ARG A 461       6.822  -4.070  -9.256  1.00 41.14           C  
ATOM     46  CG  ARG A 461       8.084  -4.374  -8.465  1.00 50.34           C  
ATOM     47  CD  ARG A 461       9.312  -3.758  -9.118  1.00 20.13           C  
ATOM     48  NE  ARG A 461       9.405  -2.323  -8.865  1.00 14.33           N  
ATOM     49  CZ  ARG A 461      10.374  -1.553  -9.346  1.00 52.44           C  
ATOM     50  NH1 ARG A 461      11.328  -2.077 -10.103  1.00 31.31           N  
ATOM     51  NH2 ARG A 461      10.390  -0.254  -9.072  1.00 73.41           N  
ATOM     52  H   ARG A 461       6.534  -2.177  -7.592  1.00 72.11           H  
ATOM     53  HA  ARG A 461       4.728  -3.698  -9.018  1.00 41.43           H  
ATOM     54  HB2 ARG A 461       6.651  -4.884  -9.945  1.00 72.21           H  
ATOM     55  HB3 ARG A 461       6.985  -3.162  -9.818  1.00 30.41           H  
ATOM     56  HG2 ARG A 461       7.979  -3.970  -7.469  1.00 61.30           H  
ATOM     57  HG3 ARG A 461       8.214  -5.444  -8.411  1.00 22.22           H  
ATOM     58  HD2 ARG A 461      10.193  -4.241  -8.723  1.00  3.14           H  
ATOM     59  HD3 ARG A 461       9.258  -3.924 -10.183  1.00 41.12           H  
ATOM     60  HE  ARG A 461       8.710  -1.914  -8.308  1.00 32.20           H  
ATOM     61 HH11 ARG A 461      11.318  -3.055 -10.312  1.00 51.00           H  
ATOM     62 HH12 ARG A 461      12.056  -1.495 -10.465  1.00 50.04           H  
ATOM     63 HH21 ARG A 461       9.672   0.145  -8.502  1.00 70.23           H  
ATOM     64 HH22 ARG A 461      11.119   0.324  -9.435  1.00  4.22           H  
ATOM     65  N   SER A 462       5.993  -5.299  -6.450  1.00 61.11           N  
ATOM     66  CA  SER A 462       5.837  -6.473  -5.599  1.00 51.12           C  
ATOM     67  C   SER A 462       4.365  -6.729  -5.291  1.00 12.50           C  
ATOM     68  O   SER A 462       3.928  -7.876  -5.197  1.00  3.22           O  
ATOM     69  CB  SER A 462       6.619  -6.292  -4.297  1.00 34.25           C  
ATOM     70  OG  SER A 462       5.925  -5.442  -3.400  1.00  3.14           O  
ATOM     71  H   SER A 462       6.614  -4.590  -6.179  1.00 34.42           H  
ATOM     72  HA  SER A 462       6.234  -7.324  -6.132  1.00 40.12           H  
ATOM     73  HB2 SER A 462       6.758  -7.254  -3.827  1.00 13.02           H  
ATOM     74  HB3 SER A 462       7.582  -5.856  -4.516  1.00  3.31           H  
ATOM     75  HG  SER A 462       6.071  -5.740  -2.499  1.00 15.13           H  
ATOM     76  N   VAL A 463       3.603  -5.650  -5.135  1.00 25.14           N  
ATOM     77  CA  VAL A 463       2.180  -5.756  -4.838  1.00 11.30           C  
ATOM     78  C   VAL A 463       1.405  -6.279  -6.042  1.00 51.21           C  
ATOM     79  O   VAL A 463       0.598  -7.201  -5.921  1.00 21.03           O  
ATOM     80  CB  VAL A 463       1.592  -4.396  -4.414  1.00 65.33           C  
ATOM     81  CG1 VAL A 463       0.101  -4.520  -4.144  1.00 33.01           C  
ATOM     82  CG2 VAL A 463       2.321  -3.859  -3.192  1.00 65.01           C  
ATOM     83  H   VAL A 463       4.009  -4.762  -5.222  1.00 31.24           H  
ATOM     84  HA  VAL A 463       2.060  -6.447  -4.017  1.00 23.52           H  
ATOM     85  HB  VAL A 463       1.732  -3.698  -5.226  1.00 52.04           H  
ATOM     86 HG11 VAL A 463      -0.451  -4.100  -4.972  1.00 41.50           H  
ATOM     87 HG12 VAL A 463      -0.159  -5.562  -4.028  1.00 54.03           H  
ATOM     88 HG13 VAL A 463      -0.146  -3.984  -3.239  1.00 74.41           H  
ATOM     89 HG21 VAL A 463       1.647  -3.246  -2.612  1.00 63.52           H  
ATOM     90 HG22 VAL A 463       2.668  -4.685  -2.587  1.00 50.51           H  
ATOM     91 HG23 VAL A 463       3.166  -3.266  -3.508  1.00 44.42           H  
ATOM     92  N   ILE A 464       1.656  -5.684  -7.204  1.00 34.33           N  
ATOM     93  CA  ILE A 464       0.982  -6.092  -8.431  1.00  5.43           C  
ATOM     94  C   ILE A 464       1.330  -7.531  -8.797  1.00  2.52           C  
ATOM     95  O   ILE A 464       0.445  -8.368  -8.971  1.00 63.54           O  
ATOM     96  CB  ILE A 464       1.352  -5.170  -9.608  1.00 64.52           C  
ATOM     97  CG1 ILE A 464       0.925  -3.731  -9.312  1.00 63.41           C  
ATOM     98  CG2 ILE A 464       0.706  -5.667 -10.893  1.00 34.04           C  
ATOM     99  CD1 ILE A 464       2.047  -2.864  -8.786  1.00 25.33           C  
ATOM    100  H   ILE A 464       2.309  -4.955  -7.236  1.00 62.24           H  
ATOM    101  HA  ILE A 464      -0.083  -6.021  -8.265  1.00 40.12           H  
ATOM    102  HB  ILE A 464       2.423  -5.201  -9.738  1.00 24.33           H  
ATOM    103 HG12 ILE A 464       0.554  -3.279 -10.218  1.00  3.20           H  
ATOM    104 HG13 ILE A 464       0.138  -3.743  -8.572  1.00  4.33           H  
ATOM    105 HG21 ILE A 464       1.472  -6.001 -11.576  1.00 45.31           H  
ATOM    106 HG22 ILE A 464       0.043  -6.489 -10.667  1.00 64.30           H  
ATOM    107 HG23 ILE A 464       0.143  -4.865 -11.346  1.00 61.02           H  
ATOM    108 HD11 ILE A 464       2.840  -3.492  -8.406  1.00 43.23           H  
ATOM    109 HD12 ILE A 464       2.428  -2.244  -9.583  1.00  1.11           H  
ATOM    110 HD13 ILE A 464       1.674  -2.237  -7.989  1.00 11.01           H  
ATOM    111  N   ARG A 465       2.624  -7.810  -8.910  1.00 25.32           N  
ATOM    112  CA  ARG A 465       3.090  -9.148  -9.254  1.00 74.44           C  
ATOM    113  C   ARG A 465       2.497 -10.190  -8.310  1.00  1.02           C  
ATOM    114  O   ARG A 465       2.199 -11.313  -8.716  1.00 53.14           O  
ATOM    115  CB  ARG A 465       4.617  -9.209  -9.204  1.00 64.01           C  
ATOM    116  CG  ARG A 465       5.184  -9.135  -7.796  1.00 12.14           C  
ATOM    117  CD  ARG A 465       6.699  -9.258  -7.797  1.00 45.15           C  
ATOM    118  NE  ARG A 465       7.213  -9.716  -6.509  1.00 60.45           N  
ATOM    119  CZ  ARG A 465       8.506  -9.756  -6.206  1.00 35.13           C  
ATOM    120  NH1 ARG A 465       9.411  -9.366  -7.093  1.00 33.24           N  
ATOM    121  NH2 ARG A 465       8.895 -10.186  -5.012  1.00 51.12           N  
ATOM    122  H   ARG A 465       3.282  -7.100  -8.759  1.00  5.13           H  
ATOM    123  HA  ARG A 465       2.763  -9.365 -10.260  1.00 54.44           H  
ATOM    124  HB2 ARG A 465       4.944 -10.136  -9.651  1.00 63.34           H  
ATOM    125  HB3 ARG A 465       5.017  -8.384  -9.773  1.00 41.54           H  
ATOM    126  HG2 ARG A 465       4.911  -8.186  -7.357  1.00 64.14           H  
ATOM    127  HG3 ARG A 465       4.767  -9.939  -7.207  1.00 55.53           H  
ATOM    128  HD2 ARG A 465       6.989  -9.964  -8.561  1.00 41.14           H  
ATOM    129  HD3 ARG A 465       7.125  -8.291  -8.021  1.00 62.21           H  
ATOM    130  HE  ARG A 465       6.561 -10.009  -5.839  1.00 64.13           H  
ATOM    131 HH11 ARG A 465       9.120  -9.041  -7.992  1.00 41.12           H  
ATOM    132 HH12 ARG A 465      10.383  -9.396  -6.861  1.00  3.12           H  
ATOM    133 HH21 ARG A 465       8.215 -10.480  -4.341  1.00 24.41           H  
ATOM    134 HH22 ARG A 465       9.868 -10.216  -4.785  1.00 14.54           H  
ATOM    135  N   SER A 466       2.330  -9.809  -7.047  1.00 63.52           N  
ATOM    136  CA  SER A 466       1.778 -10.712  -6.044  1.00 12.44           C  
ATOM    137  C   SER A 466       0.370 -11.156  -6.429  1.00 21.02           C  
ATOM    138  O   SER A 466      -0.018 -12.300  -6.192  1.00 23.51           O  
ATOM    139  CB  SER A 466       1.753 -10.031  -4.674  1.00  0.13           C  
ATOM    140  OG  SER A 466       2.970 -10.240  -3.978  1.00 34.50           O  
ATOM    141  H   SER A 466       2.588  -8.901  -6.784  1.00 54.11           H  
ATOM    142  HA  SER A 466       2.416 -11.581  -5.992  1.00 72.34           H  
ATOM    143  HB2 SER A 466       1.605  -8.970  -4.804  1.00 45.35           H  
ATOM    144  HB3 SER A 466       0.942 -10.438  -4.087  1.00 52.34           H  
ATOM    145  HG  SER A 466       3.017 -11.153  -3.684  1.00 22.04           H  
ATOM    146  N   ILE A 467      -0.390 -10.243  -7.024  1.00  2.34           N  
ATOM    147  CA  ILE A 467      -1.754 -10.540  -7.443  1.00  2.12           C  
ATOM    148  C   ILE A 467      -1.767 -11.477  -8.646  1.00 34.13           C  
ATOM    149  O   ILE A 467      -2.652 -12.324  -8.775  1.00 64.22           O  
ATOM    150  CB  ILE A 467      -2.526  -9.256  -7.798  1.00 51.41           C  
ATOM    151  CG1 ILE A 467      -2.554  -8.303  -6.601  1.00 24.31           C  
ATOM    152  CG2 ILE A 467      -3.940  -9.595  -8.245  1.00 53.50           C  
ATOM    153  CD1 ILE A 467      -3.133  -6.944  -6.923  1.00 42.34           C  
ATOM    154  H   ILE A 467      -0.024  -9.348  -7.185  1.00 72.21           H  
ATOM    155  HA  ILE A 467      -2.258 -11.023  -6.618  1.00  1.30           H  
ATOM    156  HB  ILE A 467      -2.020  -8.774  -8.621  1.00 11.13           H  
ATOM    157 HG12 ILE A 467      -3.150  -8.739  -5.815  1.00 74.55           H  
ATOM    158 HG13 ILE A 467      -1.545  -8.159  -6.242  1.00 44.45           H  
ATOM    159 HG21 ILE A 467      -4.649  -9.034  -7.653  1.00 22.32           H  
ATOM    160 HG22 ILE A 467      -4.060  -9.337  -9.287  1.00  3.45           H  
ATOM    161 HG23 ILE A 467      -4.117 -10.651  -8.113  1.00 25.33           H  
ATOM    162 HD11 ILE A 467      -3.769  -6.621  -6.112  1.00 71.35           H  
ATOM    163 HD12 ILE A 467      -2.332  -6.233  -7.058  1.00 65.11           H  
ATOM    164 HD13 ILE A 467      -3.714  -7.007  -7.832  1.00 52.33           H  
ATOM    165  N   ILE A 468      -0.781 -11.320  -9.522  1.00 20.30           N  
ATOM    166  CA  ILE A 468      -0.678 -12.155 -10.713  1.00  0.42           C  
ATOM    167  C   ILE A 468      -0.372 -13.602 -10.345  1.00 33.52           C  
ATOM    168  O   ILE A 468      -1.098 -14.519 -10.731  1.00 24.53           O  
ATOM    169  CB  ILE A 468       0.413 -11.638 -11.669  1.00 63.41           C  
ATOM    170  CG1 ILE A 468       0.115 -10.197 -12.088  1.00 21.21           C  
ATOM    171  CG2 ILE A 468       0.517 -12.540 -12.890  1.00 41.23           C  
ATOM    172  CD1 ILE A 468       1.283  -9.509 -12.759  1.00 71.14           C  
ATOM    173  H   ILE A 468      -0.106 -10.628  -9.364  1.00 13.14           H  
ATOM    174  HA  ILE A 468      -1.627 -12.118 -11.228  1.00 40.12           H  
ATOM    175  HB  ILE A 468       1.359 -11.666 -11.149  1.00 72.54           H  
ATOM    176 HG12 ILE A 468      -0.713 -10.194 -12.779  1.00 11.32           H  
ATOM    177 HG13 ILE A 468      -0.150  -9.623 -11.212  1.00 31.45           H  
ATOM    178 HG21 ILE A 468       0.747 -13.547 -12.575  1.00 71.15           H  
ATOM    179 HG22 ILE A 468      -0.423 -12.535 -13.421  1.00 61.43           H  
ATOM    180 HG23 ILE A 468       1.300 -12.178 -13.540  1.00 32.13           H  
ATOM    181 HD11 ILE A 468       1.895 -10.244 -13.261  1.00 75.40           H  
ATOM    182 HD12 ILE A 468       0.915  -8.794 -13.479  1.00 54.11           H  
ATOM    183 HD13 ILE A 468       1.876  -8.997 -12.015  1.00 35.35           H  
ATOM    184  N   LYS A 469       0.706 -13.801  -9.594  1.00 71.42           N  
ATOM    185  CA  LYS A 469       1.108 -15.137  -9.170  1.00 34.30           C  
ATOM    186  C   LYS A 469       0.029 -15.781  -8.305  1.00 12.22           C  
ATOM    187  O   LYS A 469      -0.122 -17.002  -8.291  1.00 34.31           O  
ATOM    188  CB  LYS A 469       2.426 -15.074  -8.396  1.00 44.01           C  
ATOM    189  CG  LYS A 469       2.377 -14.161  -7.183  1.00 74.30           C  
ATOM    190  CD  LYS A 469       3.766 -13.892  -6.630  1.00 62.32           C  
ATOM    191  CE  LYS A 469       4.436 -12.730  -7.347  1.00 13.33           C  
ATOM    192  NZ  LYS A 469       5.911 -12.911  -7.440  1.00 11.34           N  
ATOM    193  H   LYS A 469       1.245 -13.030  -9.318  1.00 14.12           H  
ATOM    194  HA  LYS A 469       1.248 -15.738 -10.055  1.00 61.45           H  
ATOM    195  HB2 LYS A 469       2.682 -16.069  -8.062  1.00 41.31           H  
ATOM    196  HB3 LYS A 469       3.202 -14.716  -9.058  1.00 55.33           H  
ATOM    197  HG2 LYS A 469       1.927 -13.222  -7.469  1.00 34.15           H  
ATOM    198  HG3 LYS A 469       1.778 -14.631  -6.415  1.00 41.22           H  
ATOM    199  HD2 LYS A 469       3.687 -13.655  -5.580  1.00 32.13           H  
ATOM    200  HD3 LYS A 469       4.372 -14.779  -6.756  1.00 40.42           H  
ATOM    201  HE2 LYS A 469       4.028 -12.655  -8.343  1.00 15.41           H  
ATOM    202  HE3 LYS A 469       4.227 -11.820  -6.803  1.00 35.43           H  
ATOM    203  HZ1 LYS A 469       6.142 -13.571  -8.209  1.00 73.13           H  
ATOM    204  HZ2 LYS A 469       6.281 -13.294  -6.547  1.00 34.53           H  
ATOM    205  HZ3 LYS A 469       6.372 -11.998  -7.630  1.00 31.32           H  
ATOM    206  N   SER A 470      -0.720 -14.951  -7.585  1.00 43.23           N  
ATOM    207  CA  SER A 470      -1.783 -15.440  -6.716  1.00 13.53           C  
ATOM    208  C   SER A 470      -3.040 -15.758  -7.520  1.00 64.35           C  
ATOM    209  O   SER A 470      -3.788 -16.677  -7.186  1.00 10.40           O  
ATOM    210  CB  SER A 470      -2.105 -14.404  -5.636  1.00 65.12           C  
ATOM    211  OG  SER A 470      -2.918 -14.963  -4.619  1.00 62.22           O  
ATOM    212  H   SER A 470      -0.550 -13.987  -7.639  1.00 15.31           H  
ATOM    213  HA  SER A 470      -1.434 -16.345  -6.242  1.00 12.23           H  
ATOM    214  HB2 SER A 470      -1.185 -14.053  -5.193  1.00 33.02           H  
ATOM    215  HB3 SER A 470      -2.629 -13.572  -6.084  1.00 32.41           H  
ATOM    216  HG  SER A 470      -3.571 -14.317  -4.340  1.00 61.40           H  
ATOM    217  N   SER A 471      -3.264 -14.993  -8.584  1.00  1.45           N  
ATOM    218  CA  SER A 471      -4.431 -15.190  -9.435  1.00 52.20           C  
ATOM    219  C   SER A 471      -4.555 -16.650  -9.858  1.00 24.52           C  
ATOM    220  O   SER A 471      -3.565 -17.293 -10.211  1.00 35.13           O  
ATOM    221  CB  SER A 471      -4.343 -14.295 -10.673  1.00 11.45           C  
ATOM    222  OG  SER A 471      -3.501 -14.868 -11.658  1.00 34.01           O  
ATOM    223  H   SER A 471      -2.630 -14.276  -8.799  1.00 33.25           H  
ATOM    224  HA  SER A 471      -5.307 -14.917  -8.865  1.00 41.24           H  
ATOM    225  HB2 SER A 471      -5.330 -14.165 -11.091  1.00  4.54           H  
ATOM    226  HB3 SER A 471      -3.942 -13.332 -10.389  1.00 72.12           H  
ATOM    227  HG  SER A 471      -2.784 -15.341 -11.230  1.00 60.34           H  
ATOM    228  N   LYS A 472      -5.777 -17.170  -9.819  1.00 52.54           N  
ATOM    229  CA  LYS A 472      -6.033 -18.554 -10.199  1.00 55.21           C  
ATOM    230  C   LYS A 472      -6.587 -18.635 -11.618  1.00 61.21           C  
ATOM    231  O   LYS A 472      -7.413 -19.496 -11.925  1.00 13.43           O  
ATOM    232  CB  LYS A 472      -7.016 -19.199  -9.219  1.00 61.43           C  
ATOM    233  CG  LYS A 472      -6.940 -20.716  -9.192  1.00 63.12           C  
ATOM    234  CD  LYS A 472      -5.870 -21.204  -8.229  1.00 14.51           C  
ATOM    235  CE  LYS A 472      -6.122 -22.640  -7.797  1.00 71.12           C  
ATOM    236  NZ  LYS A 472      -5.598 -22.908  -6.430  1.00 24.35           N  
ATOM    237  H   LYS A 472      -6.526 -16.607  -9.529  1.00 52.02           H  
ATOM    238  HA  LYS A 472      -5.096 -19.088 -10.160  1.00 11.41           H  
ATOM    239  HB2 LYS A 472      -6.809 -18.831  -8.225  1.00 64.43           H  
ATOM    240  HB3 LYS A 472      -8.021 -18.915  -9.497  1.00 30.45           H  
ATOM    241  HG2 LYS A 472      -7.896 -21.110  -8.881  1.00 63.21           H  
ATOM    242  HG3 LYS A 472      -6.707 -21.073 -10.185  1.00 63.53           H  
ATOM    243  HD2 LYS A 472      -4.908 -21.149  -8.715  1.00 62.43           H  
ATOM    244  HD3 LYS A 472      -5.870 -20.569  -7.354  1.00 41.40           H  
ATOM    245  HE2 LYS A 472      -7.185 -22.824  -7.808  1.00 73.52           H  
ATOM    246  HE3 LYS A 472      -5.635 -23.303  -8.497  1.00  3.10           H  
ATOM    247  HZ1 LYS A 472      -5.475 -23.932  -6.288  1.00 53.44           H  
ATOM    248  HZ2 LYS A 472      -6.262 -22.549  -5.715  1.00 51.41           H  
ATOM    249  HZ3 LYS A 472      -4.679 -22.439  -6.300  1.00 42.15           H  
ATOM    250  N   LEU A 473      -6.126 -17.736 -12.480  1.00 61.04           N  
ATOM    251  CA  LEU A 473      -6.574 -17.707 -13.868  1.00 62.25           C  
ATOM    252  C   LEU A 473      -5.914 -18.820 -14.677  1.00  2.41           C  
ATOM    253  O   LEU A 473      -6.544 -19.828 -14.993  1.00 43.22           O  
ATOM    254  CB  LEU A 473      -6.260 -16.349 -14.498  1.00 53.21           C  
ATOM    255  CG  LEU A 473      -7.391 -15.319 -14.471  1.00 23.43           C  
ATOM    256  CD1 LEU A 473      -7.273 -14.430 -13.243  1.00 32.13           C  
ATOM    257  CD2 LEU A 473      -7.380 -14.482 -15.741  1.00 40.31           C  
ATOM    258  H   LEU A 473      -5.469 -17.076 -12.178  1.00  3.32           H  
ATOM    259  HA  LEU A 473      -7.643 -17.860 -13.875  1.00  2.32           H  
ATOM    260  HB2 LEU A 473      -5.417 -15.928 -13.973  1.00 11.44           H  
ATOM    261  HB3 LEU A 473      -5.991 -16.518 -15.531  1.00 24.31           H  
ATOM    262  HG  LEU A 473      -8.339 -15.837 -14.418  1.00 41.41           H  
ATOM    263 HD11 LEU A 473      -7.132 -15.044 -12.366  1.00 15.10           H  
ATOM    264 HD12 LEU A 473      -8.176 -13.847 -13.133  1.00 24.01           H  
ATOM    265 HD13 LEU A 473      -6.428 -13.767 -13.358  1.00 54.12           H  
ATOM    266 HD21 LEU A 473      -6.505 -13.849 -15.747  1.00 64.21           H  
ATOM    267 HD22 LEU A 473      -8.268 -13.867 -15.774  1.00 71.25           H  
ATOM    268 HD23 LEU A 473      -7.360 -15.133 -16.602  1.00 23.42           H  
ATOM    269  N   ASN A 474      -4.640 -18.629 -15.006  1.00 73.21           N  
ATOM    270  CA  ASN A 474      -3.894 -19.617 -15.776  1.00 61.53           C  
ATOM    271  C   ASN A 474      -2.436 -19.197 -15.933  1.00 42.22           C  
ATOM    272  O   ASN A 474      -2.135 -18.015 -16.102  1.00 12.44           O  
ATOM    273  CB  ASN A 474      -4.532 -19.809 -17.154  1.00 31.34           C  
ATOM    274  CG  ASN A 474      -5.197 -18.545 -17.664  1.00 21.41           C  
ATOM    275  OD1 ASN A 474      -4.686 -17.442 -17.473  1.00 12.41           O  
ATOM    276  ND2 ASN A 474      -6.343 -18.702 -18.317  1.00  4.13           N  
ATOM    277  H   ASN A 474      -4.192 -17.804 -14.725  1.00 23.50           H  
ATOM    278  HA  ASN A 474      -3.931 -20.553 -15.239  1.00  2.01           H  
ATOM    279  HB2 ASN A 474      -3.768 -20.101 -17.860  1.00 34.32           H  
ATOM    280  HB3 ASN A 474      -5.278 -20.588 -17.093  1.00 43.44           H  
ATOM    281 HD21 ASN A 474      -6.690 -19.611 -18.431  1.00 72.21           H  
ATOM    282 HD22 ASN A 474      -6.793 -17.902 -18.658  1.00 14.50           H  
ATOM    283  N   ILE A 475      -1.535 -20.172 -15.877  1.00 72.03           N  
ATOM    284  CA  ILE A 475      -0.109 -19.903 -16.015  1.00 32.11           C  
ATOM    285  C   ILE A 475       0.176 -19.074 -17.263  1.00 30.42           C  
ATOM    286  O   ILE A 475       1.070 -18.228 -17.267  1.00 52.34           O  
ATOM    287  CB  ILE A 475       0.706 -21.208 -16.082  1.00 31.15           C  
ATOM    288  CG1 ILE A 475       0.475 -22.044 -14.821  1.00 61.10           C  
ATOM    289  CG2 ILE A 475       2.186 -20.900 -16.256  1.00 14.02           C  
ATOM    290  CD1 ILE A 475       1.178 -23.383 -14.847  1.00 72.42           C  
ATOM    291  H   ILE A 475      -1.837 -21.094 -15.741  1.00 62.11           H  
ATOM    292  HA  ILE A 475       0.210 -19.347 -15.145  1.00 41.44           H  
ATOM    293  HB  ILE A 475       0.376 -21.769 -16.942  1.00 51.04           H  
ATOM    294 HG12 ILE A 475       0.835 -21.498 -13.963  1.00 61.14           H  
ATOM    295 HG13 ILE A 475      -0.584 -22.226 -14.708  1.00 61.20           H  
ATOM    296 HG21 ILE A 475       2.507 -21.222 -17.235  1.00 64.31           H  
ATOM    297 HG22 ILE A 475       2.345 -19.837 -16.157  1.00 44.23           H  
ATOM    298 HG23 ILE A 475       2.754 -21.422 -15.500  1.00 53.54           H  
ATOM    299 HD11 ILE A 475       0.449 -24.175 -14.757  1.00 55.14           H  
ATOM    300 HD12 ILE A 475       1.715 -23.491 -15.777  1.00 53.25           H  
ATOM    301 HD13 ILE A 475       1.873 -23.441 -14.022  1.00  3.01           H  
ATOM    302  N   ASP A 476      -0.590 -19.323 -18.319  1.00 54.10           N  
ATOM    303  CA  ASP A 476      -0.423 -18.598 -19.573  1.00 45.21           C  
ATOM    304  C   ASP A 476      -0.467 -17.091 -19.340  1.00 10.14           C  
ATOM    305  O   ASP A 476       0.438 -16.362 -19.747  1.00 50.12           O  
ATOM    306  CB  ASP A 476      -1.508 -19.004 -20.571  1.00 60.11           C  
ATOM    307  CG  ASP A 476      -1.309 -20.410 -21.102  1.00 35.22           C  
ATOM    308  OD1 ASP A 476      -1.480 -21.369 -20.320  1.00 74.42           O  
ATOM    309  OD2 ASP A 476      -0.984 -20.552 -22.299  1.00 11.41           O  
ATOM    310  H   ASP A 476      -1.286 -20.010 -18.253  1.00 74.25           H  
ATOM    311  HA  ASP A 476       0.543 -18.858 -19.980  1.00 10.21           H  
ATOM    312  HB2 ASP A 476      -2.472 -18.956 -20.085  1.00  5.23           H  
ATOM    313  HB3 ASP A 476      -1.496 -18.318 -21.405  1.00 64.33           H  
ATOM    314  N   HIS A 477      -1.526 -16.630 -18.682  1.00 34.10           N  
ATOM    315  CA  HIS A 477      -1.689 -15.209 -18.395  1.00 32.34           C  
ATOM    316  C   HIS A 477      -0.710 -14.758 -17.315  1.00 53.30           C  
ATOM    317  O   HIS A 477      -0.067 -13.716 -17.442  1.00  3.21           O  
ATOM    318  CB  HIS A 477      -3.124 -14.918 -17.953  1.00 43.10           C  
ATOM    319  CG  HIS A 477      -3.567 -13.517 -18.242  1.00 45.32           C  
ATOM    320  ND1 HIS A 477      -4.863 -13.085 -18.060  1.00 53.55           N  
ATOM    321  CD2 HIS A 477      -2.876 -12.447 -18.701  1.00 41.04           C  
ATOM    322  CE1 HIS A 477      -4.952 -11.810 -18.397  1.00 24.10           C  
ATOM    323  NE2 HIS A 477      -3.759 -11.399 -18.789  1.00 31.10           N  
ATOM    324  H   HIS A 477      -2.214 -17.260 -18.383  1.00 32.33           H  
ATOM    325  HA  HIS A 477      -1.483 -14.662 -19.302  1.00  1.23           H  
ATOM    326  HB2 HIS A 477      -3.795 -15.590 -18.467  1.00 31.12           H  
ATOM    327  HB3 HIS A 477      -3.206 -15.080 -16.888  1.00  4.52           H  
ATOM    328  HD1 HIS A 477      -5.608 -13.631 -17.735  1.00 72.10           H  
ATOM    329  HD2 HIS A 477      -1.825 -12.421 -18.953  1.00 62.40           H  
ATOM    330  HE1 HIS A 477      -5.846 -11.206 -18.358  1.00 22.30           H  
ATOM    331  N   LYS A 478      -0.603 -15.548 -16.252  1.00 53.12           N  
ATOM    332  CA  LYS A 478       0.297 -15.231 -15.150  1.00 11.21           C  
ATOM    333  C   LYS A 478       1.712 -14.974 -15.659  1.00 75.24           C  
ATOM    334  O   LYS A 478       2.389 -14.054 -15.201  1.00 50.13           O  
ATOM    335  CB  LYS A 478       0.310 -16.372 -14.130  1.00 53.04           C  
ATOM    336  CG  LYS A 478      -1.006 -16.541 -13.390  1.00  4.12           C  
ATOM    337  CD  LYS A 478      -1.055 -17.858 -12.633  1.00 45.24           C  
ATOM    338  CE  LYS A 478      -0.340 -17.759 -11.295  1.00  4.54           C  
ATOM    339  NZ  LYS A 478       0.007 -19.100 -10.750  1.00 33.51           N  
ATOM    340  H   LYS A 478      -1.143 -16.366 -16.209  1.00  1.45           H  
ATOM    341  HA  LYS A 478      -0.068 -14.335 -14.671  1.00 32.25           H  
ATOM    342  HB2 LYS A 478       0.531 -17.296 -14.645  1.00 14.33           H  
ATOM    343  HB3 LYS A 478       1.086 -16.180 -13.403  1.00 71.34           H  
ATOM    344  HG2 LYS A 478      -1.119 -15.730 -12.686  1.00 50.31           H  
ATOM    345  HG3 LYS A 478      -1.816 -16.516 -14.104  1.00 72.14           H  
ATOM    346  HD2 LYS A 478      -2.086 -18.125 -12.459  1.00 12.34           H  
ATOM    347  HD3 LYS A 478      -0.579 -18.623 -13.230  1.00 22.50           H  
ATOM    348  HE2 LYS A 478       0.567 -17.188 -11.427  1.00 20.31           H  
ATOM    349  HE3 LYS A 478      -0.985 -17.250 -10.594  1.00 33.44           H  
ATOM    350  HZ1 LYS A 478       0.619 -19.610 -11.419  1.00 21.03           H  
ATOM    351  HZ2 LYS A 478      -0.858 -19.658 -10.596  1.00  3.52           H  
ATOM    352  HZ3 LYS A 478       0.508 -19.000  -9.844  1.00 70.43           H  
ATOM    353  N   ASP A 479       2.151 -15.792 -16.610  1.00 15.03           N  
ATOM    354  CA  ASP A 479       3.484 -15.652 -17.183  1.00 51.43           C  
ATOM    355  C   ASP A 479       3.581 -14.386 -18.029  1.00  2.41           C  
ATOM    356  O   ASP A 479       4.621 -13.727 -18.061  1.00 12.44           O  
ATOM    357  CB  ASP A 479       3.828 -16.875 -18.034  1.00 30.53           C  
ATOM    358  CG  ASP A 479       5.291 -16.913 -18.430  1.00 11.34           C  
ATOM    359  OD1 ASP A 479       5.643 -16.297 -19.457  1.00 72.45           O  
ATOM    360  OD2 ASP A 479       6.084 -17.558 -17.712  1.00 10.10           O  
ATOM    361  H   ASP A 479       1.563 -16.507 -16.934  1.00  3.12           H  
ATOM    362  HA  ASP A 479       4.189 -15.581 -16.369  1.00 44.33           H  
ATOM    363  HB2 ASP A 479       3.604 -17.771 -17.472  1.00 54.30           H  
ATOM    364  HB3 ASP A 479       3.230 -16.860 -18.933  1.00 61.30           H  
ATOM    365  N   TYR A 480       2.493 -14.052 -18.713  1.00 74.41           N  
ATOM    366  CA  TYR A 480       2.456 -12.867 -19.562  1.00 22.51           C  
ATOM    367  C   TYR A 480       2.482 -11.594 -18.722  1.00 23.34           C  
ATOM    368  O   TYR A 480       3.314 -10.711 -18.936  1.00 71.32           O  
ATOM    369  CB  TYR A 480       1.207 -12.884 -20.444  1.00 34.32           C  
ATOM    370  CG  TYR A 480       1.052 -11.646 -21.298  1.00 73.52           C  
ATOM    371  CD1 TYR A 480       2.140 -11.097 -21.963  1.00 45.44           C  
ATOM    372  CD2 TYR A 480      -0.184 -11.027 -21.441  1.00 71.41           C  
ATOM    373  CE1 TYR A 480       2.004  -9.965 -22.744  1.00 75.43           C  
ATOM    374  CE2 TYR A 480      -0.331  -9.897 -22.221  1.00 43.32           C  
ATOM    375  CZ  TYR A 480       0.766  -9.369 -22.870  1.00 61.33           C  
ATOM    376  OH  TYR A 480       0.625  -8.243 -23.649  1.00 22.15           O  
ATOM    377  H   TYR A 480       1.695 -14.617 -18.647  1.00 74.33           H  
ATOM    378  HA  TYR A 480       3.332 -12.886 -20.195  1.00 14.34           H  
ATOM    379  HB2 TYR A 480       1.251 -13.738 -21.103  1.00 14.34           H  
ATOM    380  HB3 TYR A 480       0.332 -12.965 -19.815  1.00 72.53           H  
ATOM    381  HD1 TYR A 480       3.108 -11.566 -21.863  1.00 23.41           H  
ATOM    382  HD2 TYR A 480      -1.041 -11.443 -20.931  1.00 54.13           H  
ATOM    383  HE1 TYR A 480       2.862  -9.552 -23.253  1.00 61.51           H  
ATOM    384  HE2 TYR A 480      -1.299  -9.429 -22.320  1.00 74.40           H  
ATOM    385  HH  TYR A 480       1.493  -7.918 -23.900  1.00 52.40           H  
ATOM    386  N   LEU A 481       1.566 -11.507 -17.764  1.00 22.14           N  
ATOM    387  CA  LEU A 481       1.483 -10.343 -16.889  1.00 13.24           C  
ATOM    388  C   LEU A 481       2.818 -10.083 -16.199  1.00 42.11           C  
ATOM    389  O   LEU A 481       3.239  -8.935 -16.050  1.00 43.13           O  
ATOM    390  CB  LEU A 481       0.386 -10.545 -15.842  1.00 10.35           C  
ATOM    391  CG  LEU A 481      -1.033 -10.728 -16.382  1.00 44.21           C  
ATOM    392  CD1 LEU A 481      -1.968 -11.198 -15.279  1.00 23.31           C  
ATOM    393  CD2 LEU A 481      -1.540  -9.432 -16.998  1.00 12.05           C  
ATOM    394  H   LEU A 481       0.931 -12.242 -17.641  1.00 34.33           H  
ATOM    395  HA  LEU A 481       1.234  -9.487 -17.499  1.00 33.24           H  
ATOM    396  HB2 LEU A 481       0.636 -11.423 -15.266  1.00  1.40           H  
ATOM    397  HB3 LEU A 481       0.385  -9.680 -15.194  1.00  2.44           H  
ATOM    398  HG  LEU A 481      -1.022 -11.484 -17.155  1.00 23.32           H  
ATOM    399 HD11 LEU A 481      -1.922 -10.508 -14.450  1.00 20.51           H  
ATOM    400 HD12 LEU A 481      -1.667 -12.181 -14.947  1.00  2.12           H  
ATOM    401 HD13 LEU A 481      -2.978 -11.241 -15.658  1.00 14.33           H  
ATOM    402 HD21 LEU A 481      -0.873  -8.624 -16.735  1.00 72.02           H  
ATOM    403 HD22 LEU A 481      -2.530  -9.218 -16.621  1.00 30.13           H  
ATOM    404 HD23 LEU A 481      -1.578  -9.534 -18.072  1.00 24.12           H  
ATOM    405  N   LEU A 482       3.481 -11.156 -15.782  1.00  2.31           N  
ATOM    406  CA  LEU A 482       4.771 -11.045 -15.110  1.00  3.52           C  
ATOM    407  C   LEU A 482       5.885 -10.762 -16.113  1.00 22.31           C  
ATOM    408  O   LEU A 482       6.829 -10.030 -15.817  1.00 44.43           O  
ATOM    409  CB  LEU A 482       5.078 -12.328 -14.337  1.00 64.52           C  
ATOM    410  CG  LEU A 482       4.622 -12.359 -12.878  1.00 72.32           C  
ATOM    411  CD1 LEU A 482       4.914 -13.716 -12.256  1.00 74.01           C  
ATOM    412  CD2 LEU A 482       5.297 -11.250 -12.085  1.00 31.35           C  
ATOM    413  H   LEU A 482       3.095 -12.044 -15.929  1.00  2.03           H  
ATOM    414  HA  LEU A 482       4.712 -10.221 -14.414  1.00 44.32           H  
ATOM    415  HB2 LEU A 482       4.598 -13.147 -14.851  1.00 53.41           H  
ATOM    416  HB3 LEU A 482       6.149 -12.475 -14.353  1.00 41.01           H  
ATOM    417  HG  LEU A 482       3.553 -12.197 -12.838  1.00 63.54           H  
ATOM    418 HD11 LEU A 482       5.980 -13.885 -12.244  1.00 53.33           H  
ATOM    419 HD12 LEU A 482       4.433 -14.489 -12.837  1.00 61.20           H  
ATOM    420 HD13 LEU A 482       4.534 -13.737 -11.245  1.00 72.50           H  
ATOM    421 HD21 LEU A 482       5.895 -11.685 -11.297  1.00 42.32           H  
ATOM    422 HD22 LEU A 482       4.544 -10.608 -11.651  1.00 53.03           H  
ATOM    423 HD23 LEU A 482       5.930 -10.672 -12.741  1.00 31.01           H  
ATOM    424  N   ASP A 483       5.767 -11.347 -17.300  1.00  2.30           N  
ATOM    425  CA  ASP A 483       6.763 -11.156 -18.349  1.00 15.34           C  
ATOM    426  C   ASP A 483       6.824  -9.694 -18.779  1.00 42.44           C  
ATOM    427  O   ASP A 483       7.906  -9.121 -18.917  1.00  0.23           O  
ATOM    428  CB  ASP A 483       6.442 -12.042 -19.553  1.00 60.11           C  
ATOM    429  CG  ASP A 483       7.367 -11.782 -20.726  1.00 20.03           C  
ATOM    430  OD1 ASP A 483       8.579 -11.592 -20.494  1.00  0.31           O  
ATOM    431  OD2 ASP A 483       6.879 -11.768 -21.875  1.00 52.03           O  
ATOM    432  H   ASP A 483       4.992 -11.920 -17.476  1.00 14.14           H  
ATOM    433  HA  ASP A 483       7.724 -11.441 -17.949  1.00 50.02           H  
ATOM    434  HB2 ASP A 483       6.539 -13.079 -19.265  1.00 44.11           H  
ATOM    435  HB3 ASP A 483       5.427 -11.855 -19.870  1.00 14.53           H  
ATOM    436  N   LEU A 484       5.657  -9.095 -18.992  1.00 64.32           N  
ATOM    437  CA  LEU A 484       5.578  -7.699 -19.409  1.00 21.43           C  
ATOM    438  C   LEU A 484       5.860  -6.765 -18.237  1.00 13.42           C  
ATOM    439  O   LEU A 484       6.509  -5.730 -18.396  1.00 64.20           O  
ATOM    440  CB  LEU A 484       4.197  -7.399 -19.995  1.00 25.30           C  
ATOM    441  CG  LEU A 484       3.041  -7.347 -18.996  1.00 70.31           C  
ATOM    442  CD1 LEU A 484       2.880  -5.942 -18.438  1.00 40.35           C  
ATOM    443  CD2 LEU A 484       1.749  -7.814 -19.651  1.00 22.51           C  
ATOM    444  H   LEU A 484       4.829  -9.603 -18.866  1.00 62.05           H  
ATOM    445  HA  LEU A 484       6.327  -7.538 -20.170  1.00 75.03           H  
ATOM    446  HB2 LEU A 484       4.250  -6.442 -20.490  1.00 54.12           H  
ATOM    447  HB3 LEU A 484       3.974  -8.167 -20.722  1.00 71.11           H  
ATOM    448  HG  LEU A 484       3.257  -8.011 -18.170  1.00  1.21           H  
ATOM    449 HD11 LEU A 484       2.741  -5.992 -17.369  1.00 62.32           H  
ATOM    450 HD12 LEU A 484       2.020  -5.471 -18.891  1.00 71.14           H  
ATOM    451 HD13 LEU A 484       3.765  -5.363 -18.660  1.00 72.04           H  
ATOM    452 HD21 LEU A 484       1.549  -8.836 -19.362  1.00 51.24           H  
ATOM    453 HD22 LEU A 484       1.849  -7.757 -20.725  1.00 62.13           H  
ATOM    454 HD23 LEU A 484       0.934  -7.183 -19.330  1.00 43.13           H  
ATOM    455  N   LEU A 485       5.369  -7.136 -17.060  1.00 11.14           N  
ATOM    456  CA  LEU A 485       5.570  -6.332 -15.859  1.00 54.20           C  
ATOM    457  C   LEU A 485       7.056  -6.156 -15.564  1.00 14.53           C  
ATOM    458  O   LEU A 485       7.480  -5.113 -15.068  1.00 45.33           O  
ATOM    459  CB  LEU A 485       4.874  -6.984 -14.663  1.00  0.33           C  
ATOM    460  CG  LEU A 485       5.081  -6.299 -13.311  1.00 70.11           C  
ATOM    461  CD1 LEU A 485       3.961  -5.307 -13.038  1.00 71.31           C  
ATOM    462  CD2 LEU A 485       5.164  -7.332 -12.197  1.00 62.41           C  
ATOM    463  H   LEU A 485       4.860  -7.970 -16.995  1.00 33.20           H  
ATOM    464  HA  LEU A 485       5.132  -5.360 -16.034  1.00 71.31           H  
ATOM    465  HB2 LEU A 485       3.814  -7.001 -14.865  1.00 43.25           H  
ATOM    466  HB3 LEU A 485       5.240  -7.997 -14.581  1.00 33.53           H  
ATOM    467  HG  LEU A 485       6.013  -5.752 -13.331  1.00 43.40           H  
ATOM    468 HD11 LEU A 485       4.160  -4.785 -12.114  1.00 75.53           H  
ATOM    469 HD12 LEU A 485       3.023  -5.837 -12.958  1.00 40.32           H  
ATOM    470 HD13 LEU A 485       3.904  -4.596 -13.849  1.00 64.12           H  
ATOM    471 HD21 LEU A 485       4.174  -7.527 -11.813  1.00 31.03           H  
ATOM    472 HD22 LEU A 485       5.791  -6.955 -11.402  1.00 40.21           H  
ATOM    473 HD23 LEU A 485       5.586  -8.247 -12.586  1.00 23.24           H  
ATOM    474  N   ASN A 486       7.841  -7.182 -15.874  1.00  1.14           N  
ATOM    475  CA  ASN A 486       9.281  -7.140 -15.643  1.00 15.31           C  
ATOM    476  C   ASN A 486       9.967  -6.225 -16.653  1.00 14.33           C  
ATOM    477  O   ASN A 486      10.932  -5.534 -16.325  1.00 34.14           O  
ATOM    478  CB  ASN A 486       9.873  -8.548 -15.729  1.00  2.34           C  
ATOM    479  CG  ASN A 486      11.347  -8.577 -15.373  1.00 62.03           C  
ATOM    480  OD1 ASN A 486      11.857  -7.668 -14.718  1.00 65.12           O  
ATOM    481  ND2 ASN A 486      12.039  -9.625 -15.806  1.00  1.14           N  
ATOM    482  H   ASN A 486       7.444  -7.987 -16.266  1.00 74.03           H  
ATOM    483  HA  ASN A 486       9.446  -6.749 -14.650  1.00 74.12           H  
ATOM    484  HB2 ASN A 486       9.345  -9.196 -15.045  1.00 21.23           H  
ATOM    485  HB3 ASN A 486       9.756  -8.921 -16.735  1.00  4.21           H  
ATOM    486 HD21 ASN A 486      11.567 -10.311 -16.322  1.00 54.23           H  
ATOM    487 HD22 ASN A 486      12.994  -9.670 -15.590  1.00 11.45           H  
ATOM    488  N   ASP A 487       9.462  -6.225 -17.881  1.00 54.24           N  
ATOM    489  CA  ASP A 487      10.024  -5.394 -18.939  1.00 42.34           C  
ATOM    490  C   ASP A 487       9.201  -4.123 -19.128  1.00 70.31           C  
ATOM    491  O   ASP A 487       9.178  -3.541 -20.213  1.00 31.33           O  
ATOM    492  CB  ASP A 487      10.087  -6.175 -20.252  1.00 71.45           C  
ATOM    493  CG  ASP A 487      11.356  -6.995 -20.378  1.00 42.34           C  
ATOM    494  OD1 ASP A 487      11.795  -7.569 -19.360  1.00 50.50           O  
ATOM    495  OD2 ASP A 487      11.911  -7.061 -21.495  1.00 64.43           O  
ATOM    496  H   ASP A 487       8.691  -6.797 -18.081  1.00 63.25           H  
ATOM    497  HA  ASP A 487      11.026  -5.118 -18.647  1.00 42.01           H  
ATOM    498  HB2 ASP A 487       9.241  -6.846 -20.306  1.00  3.24           H  
ATOM    499  HB3 ASP A 487      10.044  -5.482 -21.079  1.00 54.32           H  
ATOM    500  N   VAL A 488       8.525  -3.699 -18.065  1.00 40.21           N  
ATOM    501  CA  VAL A 488       7.700  -2.497 -18.113  1.00 62.53           C  
ATOM    502  C   VAL A 488       8.560  -1.239 -18.093  1.00 24.02           C  
ATOM    503  O   VAL A 488       9.513  -1.137 -17.320  1.00 24.11           O  
ATOM    504  CB  VAL A 488       6.710  -2.449 -16.934  1.00 43.33           C  
ATOM    505  CG1 VAL A 488       7.454  -2.266 -15.620  1.00 33.11           C  
ATOM    506  CG2 VAL A 488       5.692  -1.337 -17.139  1.00 44.15           C  
ATOM    507  H   VAL A 488       8.583  -4.205 -17.228  1.00 61.32           H  
ATOM    508  HA  VAL A 488       7.132  -2.519 -19.032  1.00 43.12           H  
ATOM    509  HB  VAL A 488       6.181  -3.390 -16.895  1.00 44.44           H  
ATOM    510 HG11 VAL A 488       8.306  -2.929 -15.594  1.00  3.11           H  
ATOM    511 HG12 VAL A 488       7.789  -1.243 -15.534  1.00 53.25           H  
ATOM    512 HG13 VAL A 488       6.793  -2.499 -14.798  1.00 10.34           H  
ATOM    513 HG21 VAL A 488       5.788  -0.943 -18.140  1.00 41.41           H  
ATOM    514 HG22 VAL A 488       4.696  -1.731 -17.002  1.00 13.33           H  
ATOM    515 HG23 VAL A 488       5.870  -0.549 -16.423  1.00 32.01           H  
ATOM    516  N   LYS A 489       8.218  -0.281 -18.947  1.00 51.04           N  
ATOM    517  CA  LYS A 489       8.957   0.973 -19.028  1.00 11.43           C  
ATOM    518  C   LYS A 489       8.012   2.148 -19.262  1.00 71.54           C  
ATOM    519  O   LYS A 489       7.358   2.232 -20.301  1.00 11.51           O  
ATOM    520  CB  LYS A 489       9.994   0.907 -20.151  1.00 51.22           C  
ATOM    521  CG  LYS A 489      11.314   0.288 -19.725  1.00 33.01           C  
ATOM    522  CD  LYS A 489      12.205  -0.004 -20.921  1.00 34.03           C  
ATOM    523  CE  LYS A 489      11.625  -1.109 -21.791  1.00  2.22           C  
ATOM    524  NZ  LYS A 489      12.562  -1.508 -22.877  1.00 61.13           N  
ATOM    525  H   LYS A 489       7.448  -0.421 -19.539  1.00  0.15           H  
ATOM    526  HA  LYS A 489       9.466   1.119 -18.087  1.00 42.22           H  
ATOM    527  HB2 LYS A 489       9.590   0.320 -20.963  1.00 44.52           H  
ATOM    528  HB3 LYS A 489      10.188   1.910 -20.505  1.00 23.33           H  
ATOM    529  HG2 LYS A 489      11.827   0.973 -19.067  1.00 13.25           H  
ATOM    530  HG3 LYS A 489      11.115  -0.636 -19.201  1.00 73.44           H  
ATOM    531  HD2 LYS A 489      12.301   0.893 -21.514  1.00 63.35           H  
ATOM    532  HD3 LYS A 489      13.179  -0.310 -20.566  1.00 71.25           H  
ATOM    533  HE2 LYS A 489      11.420  -1.968 -21.170  1.00 43.34           H  
ATOM    534  HE3 LYS A 489      10.705  -0.756 -22.232  1.00 51.12           H  
ATOM    535  HZ1 LYS A 489      13.536  -1.545 -22.513  1.00 72.33           H  
ATOM    536  HZ2 LYS A 489      12.521  -0.819 -23.655  1.00 63.43           H  
ATOM    537  HZ3 LYS A 489      12.305  -2.446 -23.245  1.00 35.11           H  
ATOM    538  N   GLY A 490       7.946   3.052 -18.290  1.00 44.43           N  
ATOM    539  CA  GLY A 490       7.080   4.210 -18.412  1.00 12.14           C  
ATOM    540  C   GLY A 490       5.924   4.175 -17.431  1.00 63.32           C  
ATOM    541  O   GLY A 490       5.190   3.189 -17.362  1.00 53.33           O  
ATOM    542  H   GLY A 490       8.491   2.933 -17.484  1.00 61.22           H  
ATOM    543  HA2 GLY A 490       7.662   5.102 -18.234  1.00 51.12           H  
ATOM    544  HA3 GLY A 490       6.683   4.245 -19.416  1.00 24.11           H  
ATOM    545  N   SER A 491       5.764   5.252 -16.669  1.00 74.21           N  
ATOM    546  CA  SER A 491       4.692   5.338 -15.683  1.00 65.14           C  
ATOM    547  C   SER A 491       3.336   5.072 -16.330  1.00 44.31           C  
ATOM    548  O   SER A 491       2.460   4.451 -15.729  1.00 55.03           O  
ATOM    549  CB  SER A 491       4.692   6.716 -15.018  1.00 61.35           C  
ATOM    550  OG  SER A 491       4.713   7.750 -15.987  1.00 74.44           O  
ATOM    551  H   SER A 491       6.382   6.006 -16.771  1.00 20.41           H  
ATOM    552  HA  SER A 491       4.873   4.585 -14.931  1.00 61.41           H  
ATOM    553  HB2 SER A 491       3.803   6.822 -14.416  1.00 21.53           H  
ATOM    554  HB3 SER A 491       5.566   6.809 -14.390  1.00 43.55           H  
ATOM    555  HG  SER A 491       3.815   8.042 -16.163  1.00 62.44           H  
ATOM    556  N   LYS A 492       3.171   5.548 -17.560  1.00 22.13           N  
ATOM    557  CA  LYS A 492       1.924   5.362 -18.291  1.00 54.41           C  
ATOM    558  C   LYS A 492       1.658   3.882 -18.546  1.00 55.34           C  
ATOM    559  O   LYS A 492       0.544   3.398 -18.342  1.00 64.20           O  
ATOM    560  CB  LYS A 492       1.970   6.120 -19.620  1.00 62.32           C  
ATOM    561  CG  LYS A 492       1.792   7.621 -19.471  1.00 62.24           C  
ATOM    562  CD  LYS A 492       1.887   8.329 -20.812  1.00 43.23           C  
ATOM    563  CE  LYS A 492       0.582   8.233 -21.587  1.00 50.31           C  
ATOM    564  NZ  LYS A 492      -0.529   8.939 -20.891  1.00 53.33           N  
ATOM    565  H   LYS A 492       3.908   6.035 -17.986  1.00 55.34           H  
ATOM    566  HA  LYS A 492       1.123   5.761 -17.687  1.00 74.13           H  
ATOM    567  HB2 LYS A 492       2.924   5.936 -20.092  1.00 42.30           H  
ATOM    568  HB3 LYS A 492       1.184   5.747 -20.261  1.00 31.02           H  
ATOM    569  HG2 LYS A 492       0.822   7.818 -19.040  1.00 40.32           H  
ATOM    570  HG3 LYS A 492       2.563   8.002 -18.817  1.00 44.43           H  
ATOM    571  HD2 LYS A 492       2.117   9.371 -20.644  1.00 70.10           H  
ATOM    572  HD3 LYS A 492       2.676   7.874 -21.395  1.00  0.33           H  
ATOM    573  HE2 LYS A 492       0.724   8.675 -22.561  1.00 54.34           H  
ATOM    574  HE3 LYS A 492       0.321   7.191 -21.699  1.00 40.32           H  
ATOM    575  HZ1 LYS A 492      -0.881   8.360 -20.102  1.00 52.30           H  
ATOM    576  HZ2 LYS A 492      -1.312   9.114 -21.553  1.00 43.25           H  
ATOM    577  HZ3 LYS A 492      -0.195   9.850 -20.517  1.00 55.31           H  
ATOM    578  N   ASP A 493       2.686   3.169 -18.992  1.00 51.55           N  
ATOM    579  CA  ASP A 493       2.564   1.744 -19.273  1.00 75.40           C  
ATOM    580  C   ASP A 493       2.252   0.964 -17.999  1.00 61.03           C  
ATOM    581  O   ASP A 493       1.504  -0.014 -18.025  1.00 32.23           O  
ATOM    582  CB  ASP A 493       3.851   1.215 -19.908  1.00 34.33           C  
ATOM    583  CG  ASP A 493       3.588   0.117 -20.920  1.00 43.33           C  
ATOM    584  OD1 ASP A 493       3.787  -1.066 -20.576  1.00 72.54           O  
ATOM    585  OD2 ASP A 493       3.185   0.442 -22.057  1.00 44.30           O  
ATOM    586  H   ASP A 493       3.548   3.613 -19.136  1.00 25.32           H  
ATOM    587  HA  ASP A 493       1.749   1.611 -19.969  1.00 42.31           H  
ATOM    588  HB2 ASP A 493       4.358   2.027 -20.408  1.00 73.24           H  
ATOM    589  HB3 ASP A 493       4.490   0.820 -19.133  1.00 25.55           H  
ATOM    590  N   LEU A 494       2.831   1.402 -16.887  1.00 42.31           N  
ATOM    591  CA  LEU A 494       2.617   0.745 -15.603  1.00 14.05           C  
ATOM    592  C   LEU A 494       1.223   1.048 -15.062  1.00 74.53           C  
ATOM    593  O   LEU A 494       0.533   0.160 -14.560  1.00 61.42           O  
ATOM    594  CB  LEU A 494       3.675   1.195 -14.594  1.00 64.41           C  
ATOM    595  CG  LEU A 494       4.103   0.152 -13.561  1.00  3.14           C  
ATOM    596  CD1 LEU A 494       5.585   0.288 -13.248  1.00 24.33           C  
ATOM    597  CD2 LEU A 494       3.274   0.287 -12.292  1.00 10.21           C  
ATOM    598  H   LEU A 494       3.417   2.186 -16.929  1.00 41.25           H  
ATOM    599  HA  LEU A 494       2.707  -0.320 -15.756  1.00 53.02           H  
ATOM    600  HB2 LEU A 494       4.553   1.492 -15.147  1.00 23.51           H  
ATOM    601  HB3 LEU A 494       3.282   2.048 -14.061  1.00 53.41           H  
ATOM    602  HG  LEU A 494       3.937  -0.837 -13.966  1.00  5.31           H  
ATOM    603 HD11 LEU A 494       5.918   1.282 -13.504  1.00 52.11           H  
ATOM    604 HD12 LEU A 494       6.142  -0.438 -13.822  1.00 43.53           H  
ATOM    605 HD13 LEU A 494       5.748   0.113 -12.194  1.00 42.31           H  
ATOM    606 HD21 LEU A 494       3.796   0.916 -11.586  1.00 44.23           H  
ATOM    607 HD22 LEU A 494       3.119  -0.690 -11.857  1.00 44.22           H  
ATOM    608 HD23 LEU A 494       2.319   0.730 -12.532  1.00  1.54           H  
ATOM    609  N   LYS A 495       0.812   2.307 -15.171  1.00 22.45           N  
ATOM    610  CA  LYS A 495      -0.501   2.727 -14.697  1.00 10.24           C  
ATOM    611  C   LYS A 495      -1.610   2.003 -15.453  1.00 51.22           C  
ATOM    612  O   LYS A 495      -2.490   1.393 -14.847  1.00 53.24           O  
ATOM    613  CB  LYS A 495      -0.663   4.240 -14.857  1.00 53.52           C  
ATOM    614  CG  LYS A 495       0.070   5.047 -13.799  1.00 63.44           C  
ATOM    615  CD  LYS A 495       0.336   6.468 -14.266  1.00 63.13           C  
ATOM    616  CE  LYS A 495       1.110   7.261 -13.224  1.00 51.24           C  
ATOM    617  NZ  LYS A 495       0.233   7.716 -12.110  1.00 22.33           N  
ATOM    618  H   LYS A 495       1.407   2.970 -15.580  1.00 63.44           H  
ATOM    619  HA  LYS A 495      -0.572   2.475 -13.649  1.00 52.24           H  
ATOM    620  HB2 LYS A 495      -0.286   4.530 -15.827  1.00  1.01           H  
ATOM    621  HB3 LYS A 495      -1.714   4.485 -14.802  1.00 13.52           H  
ATOM    622  HG2 LYS A 495      -0.532   5.080 -12.903  1.00 43.35           H  
ATOM    623  HG3 LYS A 495       1.014   4.566 -13.584  1.00 32.45           H  
ATOM    624  HD2 LYS A 495       0.913   6.436 -15.179  1.00 13.11           H  
ATOM    625  HD3 LYS A 495      -0.608   6.959 -14.452  1.00 15.20           H  
ATOM    626  HE2 LYS A 495       1.893   6.636 -12.823  1.00 53.12           H  
ATOM    627  HE3 LYS A 495       1.548   8.125 -13.702  1.00  3.24           H  
ATOM    628  HZ1 LYS A 495       0.519   7.257 -11.221  1.00 74.41           H  
ATOM    629  HZ2 LYS A 495      -0.757   7.470 -12.311  1.00 21.11           H  
ATOM    630  HZ3 LYS A 495       0.307   8.746 -11.994  1.00 51.53           H  
ATOM    631  N   GLU A 496      -1.560   2.074 -16.780  1.00  5.53           N  
ATOM    632  CA  GLU A 496      -2.560   1.425 -17.618  1.00 35.44           C  
ATOM    633  C   GLU A 496      -2.626  -0.072 -17.325  1.00 51.35           C  
ATOM    634  O   GLU A 496      -3.696  -0.679 -17.374  1.00 12.32           O  
ATOM    635  CB  GLU A 496      -2.245   1.653 -19.097  1.00 53.14           C  
ATOM    636  CG  GLU A 496      -2.606   3.045 -19.589  1.00 32.22           C  
ATOM    637  CD  GLU A 496      -4.095   3.323 -19.511  1.00 42.11           C  
ATOM    638  OE1 GLU A 496      -4.883   2.451 -19.933  1.00 14.13           O  
ATOM    639  OE2 GLU A 496      -4.471   4.412 -19.030  1.00 31.15           O  
ATOM    640  H   GLU A 496      -0.833   2.576 -17.205  1.00  2.05           H  
ATOM    641  HA  GLU A 496      -3.519   1.866 -17.391  1.00 74.43           H  
ATOM    642  HB2 GLU A 496      -1.188   1.500 -19.256  1.00  2.43           H  
ATOM    643  HB3 GLU A 496      -2.795   0.933 -19.685  1.00 54.01           H  
ATOM    644  HG2 GLU A 496      -2.088   3.773 -18.983  1.00 23.54           H  
ATOM    645  HG3 GLU A 496      -2.290   3.143 -20.617  1.00  5.23           H  
ATOM    646  N   PHE A 497      -1.474  -0.661 -17.023  1.00  1.43           N  
ATOM    647  CA  PHE A 497      -1.399  -2.086 -16.724  1.00 51.01           C  
ATOM    648  C   PHE A 497      -2.322  -2.448 -15.564  1.00  2.20           C  
ATOM    649  O   PHE A 497      -2.939  -3.514 -15.556  1.00  4.34           O  
ATOM    650  CB  PHE A 497       0.040  -2.484 -16.389  1.00 51.32           C  
ATOM    651  CG  PHE A 497       0.201  -3.944 -16.076  1.00 12.34           C  
ATOM    652  CD1 PHE A 497       0.527  -4.359 -14.794  1.00 54.15           C  
ATOM    653  CD2 PHE A 497       0.027  -4.901 -17.062  1.00 51.01           C  
ATOM    654  CE1 PHE A 497       0.675  -5.702 -14.502  1.00 40.33           C  
ATOM    655  CE2 PHE A 497       0.174  -6.245 -16.776  1.00 34.12           C  
ATOM    656  CZ  PHE A 497       0.499  -6.646 -15.495  1.00  3.12           C  
ATOM    657  H   PHE A 497      -0.654  -0.123 -17.000  1.00 70.42           H  
ATOM    658  HA  PHE A 497      -1.717  -2.625 -17.603  1.00 52.01           H  
ATOM    659  HB2 PHE A 497       0.675  -2.254 -17.232  1.00 33.03           H  
ATOM    660  HB3 PHE A 497       0.371  -1.920 -15.530  1.00 53.21           H  
ATOM    661  HD1 PHE A 497       0.665  -3.620 -14.017  1.00 73.50           H  
ATOM    662  HD2 PHE A 497      -0.227  -4.589 -18.065  1.00 23.23           H  
ATOM    663  HE1 PHE A 497       0.930  -6.011 -13.500  1.00 33.34           H  
ATOM    664  HE2 PHE A 497       0.036  -6.981 -17.554  1.00 31.44           H  
ATOM    665  HZ  PHE A 497       0.614  -7.695 -15.269  1.00 21.44           H  
ATOM    666  N   HIS A 498      -2.411  -1.553 -14.585  1.00 42.11           N  
ATOM    667  CA  HIS A 498      -3.258  -1.777 -13.419  1.00 50.11           C  
ATOM    668  C   HIS A 498      -4.734  -1.677 -13.793  1.00 21.24           C  
ATOM    669  O   HIS A 498      -5.572  -2.402 -13.256  1.00 23.50           O  
ATOM    670  CB  HIS A 498      -2.928  -0.765 -12.321  1.00 34.41           C  
ATOM    671  CG  HIS A 498      -1.485  -0.764 -11.922  1.00 21.15           C  
ATOM    672  ND1 HIS A 498      -0.909   0.249 -11.185  1.00 43.31           N  
ATOM    673  CD2 HIS A 498      -0.500  -1.662 -12.159  1.00  1.33           C  
ATOM    674  CE1 HIS A 498       0.369  -0.024 -10.988  1.00 73.10           C  
ATOM    675  NE2 HIS A 498       0.642  -1.179 -11.568  1.00 40.34           N  
ATOM    676  H   HIS A 498      -1.895  -0.722 -14.649  1.00 30.32           H  
ATOM    677  HA  HIS A 498      -3.059  -2.772 -13.051  1.00 73.11           H  
ATOM    678  HB2 HIS A 498      -3.177   0.227 -12.668  1.00 62.42           H  
ATOM    679  HB3 HIS A 498      -3.516  -0.992 -11.443  1.00 72.21           H  
ATOM    680  HD1 HIS A 498      -1.367   1.050 -10.857  1.00 54.43           H  
ATOM    681  HD2 HIS A 498      -0.594  -2.587 -12.710  1.00 44.34           H  
ATOM    682  HE1 HIS A 498       1.070   0.591 -10.445  1.00 24.24           H  
ATOM    683  N   LYS A 499      -5.046  -0.774 -14.715  1.00 41.55           N  
ATOM    684  CA  LYS A 499      -6.420  -0.578 -15.162  1.00 31.10           C  
ATOM    685  C   LYS A 499      -6.996  -1.870 -15.733  1.00 23.34           C  
ATOM    686  O   LYS A 499      -8.150  -2.212 -15.477  1.00 70.25           O  
ATOM    687  CB  LYS A 499      -6.483   0.530 -16.216  1.00 30.32           C  
ATOM    688  CG  LYS A 499      -7.812   1.265 -16.247  1.00  4.25           C  
ATOM    689  CD  LYS A 499      -7.715   2.558 -17.039  1.00  0.33           C  
ATOM    690  CE  LYS A 499      -9.090   3.068 -17.443  1.00 43.04           C  
ATOM    691  NZ  LYS A 499      -9.716   2.207 -18.484  1.00 73.12           N  
ATOM    692  H   LYS A 499      -4.334  -0.225 -15.107  1.00  5.32           H  
ATOM    693  HA  LYS A 499      -7.008  -0.283 -14.306  1.00 72.22           H  
ATOM    694  HB2 LYS A 499      -5.702   1.248 -16.013  1.00 32.11           H  
ATOM    695  HB3 LYS A 499      -6.315   0.093 -17.190  1.00  5.41           H  
ATOM    696  HG2 LYS A 499      -8.554   0.630 -16.705  1.00 73.51           H  
ATOM    697  HG3 LYS A 499      -8.108   1.496 -15.233  1.00 74.21           H  
ATOM    698  HD2 LYS A 499      -7.230   3.308 -16.431  1.00 34.32           H  
ATOM    699  HD3 LYS A 499      -7.129   2.381 -17.930  1.00 14.31           H  
ATOM    700  HE2 LYS A 499      -9.725   3.083 -16.571  1.00  3.30           H  
ATOM    701  HE3 LYS A 499      -8.987   4.071 -17.832  1.00 33.35           H  
ATOM    702  HZ1 LYS A 499      -9.285   1.261 -18.472  1.00 25.40           H  
ATOM    703  HZ2 LYS A 499      -9.578   2.626 -19.426  1.00  0.23           H  
ATOM    704  HZ3 LYS A 499     -10.736   2.113 -18.304  1.00 52.34           H  
ATOM    705  N   MET A 500      -6.183  -2.585 -16.504  1.00 51.44           N  
ATOM    706  CA  MET A 500      -6.612  -3.841 -17.108  1.00 41.24           C  
ATOM    707  C   MET A 500      -6.538  -4.982 -16.099  1.00 74.32           C  
ATOM    708  O   MET A 500      -7.375  -5.886 -16.107  1.00 15.14           O  
ATOM    709  CB  MET A 500      -5.747  -4.166 -18.328  1.00 35.30           C  
ATOM    710  CG  MET A 500      -4.267  -4.294 -18.007  1.00 12.00           C  
ATOM    711  SD  MET A 500      -3.282  -4.754 -19.445  1.00 43.43           S  
ATOM    712  CE  MET A 500      -2.904  -6.463 -19.065  1.00 54.30           C  
ATOM    713  H   MET A 500      -5.273  -2.260 -16.671  1.00 74.55           H  
ATOM    714  HA  MET A 500      -7.637  -3.722 -17.426  1.00 61.43           H  
ATOM    715  HB2 MET A 500      -6.083  -5.100 -18.754  1.00 13.03           H  
ATOM    716  HB3 MET A 500      -5.868  -3.382 -19.060  1.00 52.21           H  
ATOM    717  HG2 MET A 500      -3.910  -3.346 -17.633  1.00 32.15           H  
ATOM    718  HG3 MET A 500      -4.142  -5.049 -17.245  1.00 74.44           H  
ATOM    719  HE1 MET A 500      -3.552  -7.110 -19.637  1.00 61.43           H  
ATOM    720  HE2 MET A 500      -1.875  -6.668 -19.317  1.00 62.55           H  
ATOM    721  HE3 MET A 500      -3.059  -6.639 -18.010  1.00 74.14           H  
ATOM    722  N   LEU A 501      -5.533  -4.936 -15.233  1.00  3.24           N  
ATOM    723  CA  LEU A 501      -5.350  -5.967 -14.217  1.00  2.33           C  
ATOM    724  C   LEU A 501      -6.607  -6.122 -13.366  1.00 64.24           C  
ATOM    725  O   LEU A 501      -7.146  -7.221 -13.231  1.00 12.13           O  
ATOM    726  CB  LEU A 501      -4.155  -5.625 -13.324  1.00 55.22           C  
ATOM    727  CG  LEU A 501      -3.352  -6.813 -12.793  1.00 55.14           C  
ATOM    728  CD1 LEU A 501      -2.279  -6.342 -11.825  1.00 11.44           C  
ATOM    729  CD2 LEU A 501      -4.273  -7.822 -12.122  1.00 52.25           C  
ATOM    730  H   LEU A 501      -4.898  -4.191 -15.276  1.00 23.22           H  
ATOM    731  HA  LEU A 501      -5.155  -6.900 -14.723  1.00 62.14           H  
ATOM    732  HB2 LEU A 501      -3.485  -5.001 -13.894  1.00 64.05           H  
ATOM    733  HB3 LEU A 501      -4.527  -5.069 -12.475  1.00 23.01           H  
ATOM    734  HG  LEU A 501      -2.861  -7.306 -13.621  1.00 11.10           H  
ATOM    735 HD11 LEU A 501      -1.559  -5.736 -12.353  1.00  3.54           H  
ATOM    736 HD12 LEU A 501      -1.782  -7.198 -11.394  1.00 32.15           H  
ATOM    737 HD13 LEU A 501      -2.735  -5.757 -11.039  1.00 32.43           H  
ATOM    738 HD21 LEU A 501      -4.743  -7.365 -11.264  1.00 41.52           H  
ATOM    739 HD22 LEU A 501      -3.697  -8.678 -11.804  1.00 20.45           H  
ATOM    740 HD23 LEU A 501      -5.032  -8.138 -12.823  1.00  2.02           H  
ATOM    741  N   THR A 502      -7.070  -5.014 -12.796  1.00 70.31           N  
ATOM    742  CA  THR A 502      -8.264  -5.027 -11.960  1.00 43.20           C  
ATOM    743  C   THR A 502      -9.447  -5.639 -12.700  1.00 72.04           C  
ATOM    744  O   THR A 502     -10.280  -6.320 -12.103  1.00 62.51           O  
ATOM    745  CB  THR A 502      -8.641  -3.607 -11.498  1.00  2.41           C  
ATOM    746  OG1 THR A 502      -9.865  -3.642 -10.756  1.00 53.33           O  
ATOM    747  CG2 THR A 502      -8.790  -2.672 -12.689  1.00  2.23           C  
ATOM    748  H   THR A 502      -6.596  -4.169 -12.942  1.00 11.04           H  
ATOM    749  HA  THR A 502      -8.051  -5.623 -11.085  1.00 34.25           H  
ATOM    750  HB  THR A 502      -7.853  -3.231 -10.860  1.00 52.14           H  
ATOM    751  HG1 THR A 502     -10.313  -2.796 -10.838  1.00 32.13           H  
ATOM    752 HG21 THR A 502      -7.859  -2.635 -13.236  1.00 14.51           H  
ATOM    753 HG22 THR A 502      -9.042  -1.682 -12.340  1.00 14.35           H  
ATOM    754 HG23 THR A 502      -9.573  -3.036 -13.336  1.00 32.21           H  
ATOM    755  N   ALA A 503      -9.515  -5.392 -14.004  1.00 72.25           N  
ATOM    756  CA  ALA A 503     -10.596  -5.922 -14.827  1.00  1.11           C  
ATOM    757  C   ALA A 503     -10.540  -7.444 -14.893  1.00 30.44           C  
ATOM    758  O   ALA A 503     -11.574  -8.112 -14.909  1.00 33.53           O  
ATOM    759  CB  ALA A 503     -10.533  -5.329 -16.227  1.00 14.44           C  
ATOM    760  H   ALA A 503      -8.821  -4.842 -14.424  1.00 14.14           H  
ATOM    761  HA  ALA A 503     -11.533  -5.625 -14.378  1.00 70.12           H  
ATOM    762  HB1 ALA A 503     -10.110  -6.054 -16.906  1.00 23.44           H  
ATOM    763  HB2 ALA A 503     -11.530  -5.069 -16.552  1.00 64.11           H  
ATOM    764  HB3 ALA A 503      -9.916  -4.443 -16.215  1.00 22.14           H  
ATOM    765  N   ILE A 504      -9.327  -7.986 -14.931  1.00 34.20           N  
ATOM    766  CA  ILE A 504      -9.138  -9.430 -14.995  1.00 30.04           C  
ATOM    767  C   ILE A 504      -9.749 -10.119 -13.779  1.00  0.30           C  
ATOM    768  O   ILE A 504     -10.645 -10.954 -13.910  1.00 23.02           O  
ATOM    769  CB  ILE A 504      -7.645  -9.799 -15.083  1.00 53.32           C  
ATOM    770  CG1 ILE A 504      -7.011  -9.157 -16.319  1.00 14.41           C  
ATOM    771  CG2 ILE A 504      -7.474 -11.310 -15.118  1.00 52.01           C  
ATOM    772  CD1 ILE A 504      -5.505  -9.048 -16.238  1.00 62.40           C  
ATOM    773  H   ILE A 504      -8.542  -7.401 -14.915  1.00 63.24           H  
ATOM    774  HA  ILE A 504      -9.631  -9.792 -15.886  1.00 11.54           H  
ATOM    775  HB  ILE A 504      -7.152  -9.425 -14.199  1.00 31.00           H  
ATOM    776 HG12 ILE A 504      -7.255  -9.746 -17.188  1.00 62.54           H  
ATOM    777 HG13 ILE A 504      -7.410  -8.160 -16.442  1.00 14.00           H  
ATOM    778 HG21 ILE A 504      -6.942 -11.632 -14.235  1.00 72.42           H  
ATOM    779 HG22 ILE A 504      -8.445 -11.781 -15.144  1.00 72.23           H  
ATOM    780 HG23 ILE A 504      -6.914 -11.589 -15.998  1.00 11.02           H  
ATOM    781 HD11 ILE A 504      -5.165  -8.253 -16.885  1.00 33.00           H  
ATOM    782 HD12 ILE A 504      -5.213  -8.836 -15.221  1.00 24.02           H  
ATOM    783 HD13 ILE A 504      -5.060  -9.982 -16.553  1.00  3.43           H  
ATOM    784  N   LEU A 505      -9.260  -9.762 -12.596  1.00 55.13           N  
ATOM    785  CA  LEU A 505      -9.760 -10.344 -11.355  1.00 65.02           C  
ATOM    786  C   LEU A 505     -11.242 -10.037 -11.167  1.00  4.41           C  
ATOM    787  O   LEU A 505     -11.997 -10.863 -10.656  1.00  0.21           O  
ATOM    788  CB  LEU A 505      -8.961  -9.813 -10.163  1.00 34.50           C  
ATOM    789  CG  LEU A 505      -7.743 -10.640  -9.750  1.00  2.41           C  
ATOM    790  CD1 LEU A 505      -8.177 -11.965  -9.144  1.00 31.12           C  
ATOM    791  CD2 LEU A 505      -6.826 -10.871 -10.942  1.00 73.14           C  
ATOM    792  H   LEU A 505      -8.548  -9.091 -12.556  1.00 25.45           H  
ATOM    793  HA  LEU A 505      -9.631 -11.414 -11.416  1.00 72.44           H  
ATOM    794  HB2 LEU A 505      -8.619  -8.820 -10.410  1.00 20.40           H  
ATOM    795  HB3 LEU A 505      -9.630  -9.761  -9.315  1.00 70.54           H  
ATOM    796  HG  LEU A 505      -7.185 -10.097  -8.999  1.00 14.30           H  
ATOM    797 HD11 LEU A 505      -9.251 -12.052  -9.201  1.00 35.20           H  
ATOM    798 HD12 LEU A 505      -7.867 -12.007  -8.110  1.00 61.13           H  
ATOM    799 HD13 LEU A 505      -7.720 -12.777  -9.690  1.00 22.43           H  
ATOM    800 HD21 LEU A 505      -7.037 -11.838 -11.375  1.00 50.13           H  
ATOM    801 HD22 LEU A 505      -5.797 -10.840 -10.616  1.00 43.44           H  
ATOM    802 HD23 LEU A 505      -6.995 -10.101 -11.681  1.00 23.35           H  
ATOM    803  N   ALA A 506     -11.651  -8.843 -11.585  1.00 61.43           N  
ATOM    804  CA  ALA A 506     -13.043  -8.429 -11.467  1.00 12.43           C  
ATOM    805  C   ALA A 506     -13.980  -9.474 -12.062  1.00 32.20           C  
ATOM    806  O   ALA A 506     -15.079  -9.699 -11.555  1.00 14.31           O  
ATOM    807  CB  ALA A 506     -13.252  -7.083 -12.145  1.00 15.44           C  
ATOM    808  H   ALA A 506     -11.001  -8.228 -11.984  1.00 72.25           H  
ATOM    809  HA  ALA A 506     -13.269  -8.314 -10.416  1.00 50.12           H  
ATOM    810  HB1 ALA A 506     -13.023  -6.290 -11.447  1.00 40.13           H  
ATOM    811  HB2 ALA A 506     -12.602  -7.007 -13.003  1.00 61.10           H  
ATOM    812  HB3 ALA A 506     -14.281  -6.996 -12.463  1.00 24.14           H  
ATOM    813  N   LYS A 507     -13.539 -10.111 -13.141  1.00 61.13           N  
ATOM    814  CA  LYS A 507     -14.337 -11.134 -13.806  1.00 72.05           C  
ATOM    815  C   LYS A 507     -14.287 -12.450 -13.036  1.00 51.41           C  
ATOM    816  O   LYS A 507     -15.257 -13.207 -13.022  1.00 23.33           O  
ATOM    817  CB  LYS A 507     -13.838 -11.349 -15.237  1.00 75.22           C  
ATOM    818  CG  LYS A 507     -14.367 -10.324 -16.226  1.00 63.50           C  
ATOM    819  CD  LYS A 507     -15.768 -10.676 -16.698  1.00 44.22           C  
ATOM    820  CE  LYS A 507     -16.290  -9.657 -17.700  1.00 31.14           C  
ATOM    821  NZ  LYS A 507     -17.331 -10.239 -18.591  1.00 71.32           N  
ATOM    822  H   LYS A 507     -12.653  -9.888 -13.499  1.00 75.21           H  
ATOM    823  HA  LYS A 507     -15.359 -10.788 -13.839  1.00 33.33           H  
ATOM    824  HB2 LYS A 507     -12.760 -11.299 -15.241  1.00 24.42           H  
ATOM    825  HB3 LYS A 507     -14.146 -12.330 -15.569  1.00 71.50           H  
ATOM    826  HG2 LYS A 507     -14.392  -9.356 -15.749  1.00 22.24           H  
ATOM    827  HG3 LYS A 507     -13.707 -10.289 -17.081  1.00 64.31           H  
ATOM    828  HD2 LYS A 507     -15.747 -11.648 -17.168  1.00 42.34           H  
ATOM    829  HD3 LYS A 507     -16.430 -10.701 -15.844  1.00 71.04           H  
ATOM    830  HE2 LYS A 507     -16.716  -8.826 -17.159  1.00  4.32           H  
ATOM    831  HE3 LYS A 507     -15.465  -9.309 -18.303  1.00 63.30           H  
ATOM    832  HZ1 LYS A 507     -18.141 -10.568 -18.027  1.00 63.52           H  
ATOM    833  HZ2 LYS A 507     -16.940 -11.046 -19.118  1.00 42.21           H  
ATOM    834  HZ3 LYS A 507     -17.662  -9.524 -19.269  1.00 53.30           H  
ATOM    835  N   GLN A 508     -13.152 -12.713 -12.397  1.00 11.24           N  
ATOM    836  CA  GLN A 508     -12.978 -13.937 -11.624  1.00  5.23           C  
ATOM    837  C   GLN A 508     -13.918 -13.962 -10.424  1.00 14.23           C  
ATOM    838  O   GLN A 508     -14.433 -12.933  -9.986  1.00 52.51           O  
ATOM    839  CB  GLN A 508     -11.528 -14.065 -11.153  1.00 22.31           C  
ATOM    840  CG  GLN A 508     -10.647 -14.858 -12.105  1.00 41.10           C  
ATOM    841  CD  GLN A 508      -9.567 -15.641 -11.385  1.00 63.24           C  
ATOM    842  OE1 GLN A 508      -9.335 -16.814 -11.678  1.00 63.45           O  
ATOM    843  NE2 GLN A 508      -8.899 -14.995 -10.437  1.00  3.10           N  
ATOM    844  H   GLN A 508     -12.415 -12.069 -12.446  1.00 73.51           H  
ATOM    845  HA  GLN A 508     -13.213 -14.771 -12.267  1.00 24.21           H  
ATOM    846  HB2 GLN A 508     -11.107 -13.076 -11.046  1.00 75.51           H  
ATOM    847  HB3 GLN A 508     -11.516 -14.558 -10.192  1.00 73.40           H  
ATOM    848  HG2 GLN A 508     -11.266 -15.551 -12.655  1.00 42.04           H  
ATOM    849  HG3 GLN A 508     -10.176 -14.172 -12.794  1.00 20.31           H  
ATOM    850 HE21 GLN A 508      -9.139 -14.061 -10.257  1.00 23.33           H  
ATOM    851 HE22 GLN A 508      -8.196 -15.477  -9.955  1.00 61.13           H  
ATOM    852  N   PRO A 509     -14.150 -15.165  -9.878  1.00 11.24           N  
ATOM    853  CA  PRO A 509     -15.030 -15.353  -8.720  1.00 51.34           C  
ATOM    854  C   PRO A 509     -14.435 -14.777  -7.440  1.00 21.21           C  
ATOM    855  O   PRO A 509     -13.633 -13.844  -7.481  1.00 55.24           O  
ATOM    856  CB  PRO A 509     -15.157 -16.874  -8.614  1.00 63.55           C  
ATOM    857  CG  PRO A 509     -13.918 -17.403  -9.251  1.00 41.12           C  
ATOM    858  CD  PRO A 509     -13.570 -16.434 -10.347  1.00 71.25           C  
ATOM    859  HA  PRO A 509     -16.005 -14.920  -8.889  1.00 52.51           H  
ATOM    860  HB2 PRO A 509     -15.221 -17.161  -7.574  1.00 64.32           H  
ATOM    861  HB3 PRO A 509     -16.041 -17.203  -9.139  1.00 71.22           H  
ATOM    862  HG2 PRO A 509     -13.122 -17.448  -8.524  1.00  4.21           H  
ATOM    863  HG3 PRO A 509     -14.107 -18.383  -9.664  1.00  0.13           H  
ATOM    864  HD2 PRO A 509     -12.499 -16.353 -10.453  1.00 45.23           H  
ATOM    865  HD3 PRO A 509     -14.021 -16.741 -11.280  1.00 20.54           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 457      -2.274   4.969  -1.194  1.00 65.12           N  
ATOM      2  CA  GLY A 457      -2.483   4.450  -2.533  1.00 44.23           C  
ATOM      3  C   GLY A 457      -1.189   4.020  -3.197  1.00 54.51           C  
ATOM      4  O   GLY A 457      -0.932   4.363  -4.351  1.00 53.11           O  
ATOM      5  H   GLY A 457      -1.464   5.483  -0.991  1.00 12.22           H  
ATOM      6  HA2 GLY A 457      -3.147   3.601  -2.479  1.00 21.31           H  
ATOM      7  HA3 GLY A 457      -2.945   5.218  -3.136  1.00 50.02           H  
ATOM      8  N   SER A 458      -0.372   3.269  -2.466  1.00 51.12           N  
ATOM      9  CA  SER A 458       0.904   2.797  -2.989  1.00 65.43           C  
ATOM     10  C   SER A 458       0.692   1.739  -4.068  1.00 55.33           C  
ATOM     11  O   SER A 458      -0.115   0.824  -3.905  1.00 61.33           O  
ATOM     12  CB  SER A 458       1.762   2.223  -1.859  1.00 52.14           C  
ATOM     13  OG  SER A 458       2.036   3.207  -0.877  1.00 51.23           O  
ATOM     14  H   SER A 458      -0.633   3.029  -1.552  1.00 51.13           H  
ATOM     15  HA  SER A 458       1.417   3.641  -3.425  1.00 50.14           H  
ATOM     16  HB2 SER A 458       1.237   1.403  -1.393  1.00 51.23           H  
ATOM     17  HB3 SER A 458       2.697   1.867  -2.266  1.00 62.04           H  
ATOM     18  HG  SER A 458       2.930   3.536  -0.994  1.00 25.53           H  
ATOM     19  N   SER A 459       1.421   1.873  -5.171  1.00 40.33           N  
ATOM     20  CA  SER A 459       1.310   0.933  -6.280  1.00 23.50           C  
ATOM     21  C   SER A 459       2.667   0.314  -6.605  1.00 54.12           C  
ATOM     22  O   SER A 459       3.195   0.492  -7.702  1.00 44.44           O  
ATOM     23  CB  SER A 459       0.747   1.634  -7.517  1.00 70.14           C  
ATOM     24  OG  SER A 459      -0.503   2.239  -7.236  1.00 33.40           O  
ATOM     25  H   SER A 459       2.047   2.624  -5.242  1.00 12.51           H  
ATOM     26  HA  SER A 459       0.632   0.147  -5.982  1.00 11.12           H  
ATOM     27  HB2 SER A 459       1.438   2.398  -7.841  1.00 33.40           H  
ATOM     28  HB3 SER A 459       0.614   0.910  -8.309  1.00 13.25           H  
ATOM     29  HG  SER A 459      -1.202   1.751  -7.678  1.00 20.52           H  
ATOM     30  N   SER A 460       3.224  -0.414  -5.643  1.00  1.21           N  
ATOM     31  CA  SER A 460       4.521  -1.056  -5.824  1.00 75.20           C  
ATOM     32  C   SER A 460       4.392  -2.304  -6.693  1.00 10.23           C  
ATOM     33  O   SER A 460       3.485  -3.114  -6.504  1.00 32.33           O  
ATOM     34  CB  SER A 460       5.124  -1.425  -4.468  1.00 25.33           C  
ATOM     35  OG  SER A 460       4.818  -0.447  -3.490  1.00  1.33           O  
ATOM     36  H   SER A 460       2.753  -0.519  -4.790  1.00 11.03           H  
ATOM     37  HA  SER A 460       5.173  -0.353  -6.319  1.00 52.44           H  
ATOM     38  HB2 SER A 460       4.726  -2.375  -4.146  1.00 22.42           H  
ATOM     39  HB3 SER A 460       6.198  -1.498  -4.563  1.00 23.51           H  
ATOM     40  HG  SER A 460       5.391   0.315  -3.608  1.00 32.41           H  
ATOM     41  N   ARG A 461       5.307  -2.451  -7.646  1.00 13.55           N  
ATOM     42  CA  ARG A 461       5.296  -3.598  -8.545  1.00 11.02           C  
ATOM     43  C   ARG A 461       5.223  -4.904  -7.759  1.00 43.10           C  
ATOM     44  O   ARG A 461       4.587  -5.865  -8.191  1.00 21.22           O  
ATOM     45  CB  ARG A 461       6.544  -3.591  -9.429  1.00 61.44           C  
ATOM     46  CG  ARG A 461       6.370  -4.353 -10.733  1.00 45.13           C  
ATOM     47  CD  ARG A 461       7.517  -4.080 -11.695  1.00 33.14           C  
ATOM     48  NE  ARG A 461       7.627  -2.662 -12.026  1.00 62.13           N  
ATOM     49  CZ  ARG A 461       8.662  -2.137 -12.672  1.00  5.11           C  
ATOM     50  NH1 ARG A 461       9.671  -2.909 -13.054  1.00 12.43           N  
ATOM     51  NH2 ARG A 461       8.690  -0.837 -12.937  1.00 63.14           N  
ATOM     52  H   ARG A 461       6.005  -1.771  -7.747  1.00  2.51           H  
ATOM     53  HA  ARG A 461       4.421  -3.520  -9.172  1.00 54.21           H  
ATOM     54  HB2 ARG A 461       6.798  -2.569  -9.667  1.00 13.43           H  
ATOM     55  HB3 ARG A 461       7.360  -4.039  -8.882  1.00 43.45           H  
ATOM     56  HG2 ARG A 461       6.339  -5.411 -10.520  1.00 34.20           H  
ATOM     57  HG3 ARG A 461       5.443  -4.049 -11.196  1.00 45.21           H  
ATOM     58  HD2 ARG A 461       8.439  -4.405 -11.236  1.00 74.42           H  
ATOM     59  HD3 ARG A 461       7.349  -4.641 -12.602  1.00 13.30           H  
ATOM     60  HE  ARG A 461       6.893  -2.074 -11.753  1.00 42.45           H  
ATOM     61 HH11 ARG A 461       9.652  -3.888 -12.856  1.00 30.41           H  
ATOM     62 HH12 ARG A 461      10.449  -2.511 -13.541  1.00 14.32           H  
ATOM     63 HH21 ARG A 461       7.932  -0.252 -12.651  1.00 71.24           H  
ATOM     64 HH22 ARG A 461       9.470  -0.443 -13.423  1.00 52.21           H  
ATOM     65  N   SER A 462       5.880  -4.931  -6.604  1.00 13.45           N  
ATOM     66  CA  SER A 462       5.893  -6.120  -5.759  1.00 43.44           C  
ATOM     67  C   SER A 462       4.482  -6.481  -5.308  1.00 34.33           C  
ATOM     68  O   SER A 462       4.140  -7.657  -5.181  1.00 30.22           O  
ATOM     69  CB  SER A 462       6.789  -5.895  -4.540  1.00  3.11           C  
ATOM     70  OG  SER A 462       6.068  -5.288  -3.482  1.00 31.32           O  
ATOM     71  H   SER A 462       6.369  -4.132  -6.313  1.00 74.13           H  
ATOM     72  HA  SER A 462       6.292  -6.936  -6.343  1.00  1.10           H  
ATOM     73  HB2 SER A 462       7.174  -6.844  -4.199  1.00 61.03           H  
ATOM     74  HB3 SER A 462       7.612  -5.251  -4.815  1.00 51.40           H  
ATOM     75  HG  SER A 462       6.267  -5.740  -2.658  1.00 52.23           H  
ATOM     76  N   VAL A 463       3.665  -5.461  -5.066  1.00 13.20           N  
ATOM     77  CA  VAL A 463       2.289  -5.669  -4.629  1.00 63.33           C  
ATOM     78  C   VAL A 463       1.439  -6.254  -5.751  1.00 62.34           C  
ATOM     79  O   VAL A 463       0.725  -7.238  -5.554  1.00 52.23           O  
ATOM     80  CB  VAL A 463       1.648  -4.355  -4.146  1.00 43.34           C  
ATOM     81  CG1 VAL A 463       0.225  -4.599  -3.668  1.00  3.42           C  
ATOM     82  CG2 VAL A 463       2.489  -3.725  -3.046  1.00 62.20           C  
ATOM     83  H   VAL A 463       3.995  -4.546  -5.185  1.00 12.20           H  
ATOM     84  HA  VAL A 463       2.303  -6.364  -3.802  1.00  3.23           H  
ATOM     85  HB  VAL A 463       1.612  -3.668  -4.980  1.00 34.44           H  
ATOM     86 HG11 VAL A 463      -0.468  -4.333  -4.452  1.00 73.32           H  
ATOM     87 HG12 VAL A 463       0.104  -5.642  -3.415  1.00 53.25           H  
ATOM     88 HG13 VAL A 463       0.030  -3.992  -2.796  1.00  1.23           H  
ATOM     89 HG21 VAL A 463       1.936  -3.739  -2.119  1.00 21.32           H  
ATOM     90 HG22 VAL A 463       3.405  -4.286  -2.927  1.00 43.40           H  
ATOM     91 HG23 VAL A 463       2.724  -2.705  -3.311  1.00 13.04           H  
ATOM     92  N   ILE A 464       1.522  -5.644  -6.929  1.00 14.45           N  
ATOM     93  CA  ILE A 464       0.761  -6.105  -8.083  1.00 71.20           C  
ATOM     94  C   ILE A 464       1.180  -7.514  -8.490  1.00 41.43           C  
ATOM     95  O   ILE A 464       0.350  -8.418  -8.579  1.00 32.23           O  
ATOM     96  CB  ILE A 464       0.937  -5.161  -9.287  1.00 75.00           C  
ATOM     97  CG1 ILE A 464       0.420  -3.762  -8.945  1.00 50.14           C  
ATOM     98  CG2 ILE A 464       0.213  -5.716 -10.505  1.00 43.21           C  
ATOM     99  CD1 ILE A 464       1.518  -2.779  -8.605  1.00 41.20           C  
ATOM    100  H   ILE A 464       2.108  -4.865  -7.023  1.00 45.20           H  
ATOM    101  HA  ILE A 464      -0.285  -6.117  -7.810  1.00 25.02           H  
ATOM    102  HB  ILE A 464       1.989  -5.102  -9.519  1.00 52.22           H  
ATOM    103 HG12 ILE A 464      -0.125  -3.370  -9.790  1.00 31.15           H  
ATOM    104 HG13 ILE A 464      -0.242  -3.829  -8.094  1.00 52.12           H  
ATOM    105 HG21 ILE A 464       0.912  -6.266 -11.119  1.00 14.33           H  
ATOM    106 HG22 ILE A 464      -0.579  -6.375 -10.183  1.00 63.45           H  
ATOM    107 HG23 ILE A 464      -0.205  -4.902 -11.077  1.00 55.23           H  
ATOM    108 HD11 ILE A 464       1.506  -2.578  -7.544  1.00 30.11           H  
ATOM    109 HD12 ILE A 464       2.474  -3.196  -8.883  1.00  2.22           H  
ATOM    110 HD13 ILE A 464       1.357  -1.857  -9.146  1.00 75.43           H  
ATOM    111  N   ARG A 465       2.474  -7.692  -8.735  1.00 61.25           N  
ATOM    112  CA  ARG A 465       3.004  -8.991  -9.133  1.00  2.13           C  
ATOM    113  C   ARG A 465       2.564 -10.079  -8.158  1.00 75.22           C  
ATOM    114  O   ARG A 465       2.318 -11.219  -8.554  1.00 54.51           O  
ATOM    115  CB  ARG A 465       4.532  -8.942  -9.203  1.00 34.31           C  
ATOM    116  CG  ARG A 465       5.202  -8.887  -7.840  1.00 65.01           C  
ATOM    117  CD  ARG A 465       6.718  -8.914  -7.964  1.00 11.23           C  
ATOM    118  NE  ARG A 465       7.239  -7.694  -8.575  1.00 12.13           N  
ATOM    119  CZ  ARG A 465       8.526  -7.365  -8.577  1.00 13.45           C  
ATOM    120  NH1 ARG A 465       9.418  -8.160  -8.003  1.00 71.31           N  
ATOM    121  NH2 ARG A 465       8.923  -6.237  -9.153  1.00 75.42           N  
ATOM    122  H   ARG A 465       3.087  -6.932  -8.648  1.00 31.40           H  
ATOM    123  HA  ARG A 465       2.615  -9.223 -10.113  1.00 11.33           H  
ATOM    124  HB2 ARG A 465       4.885  -9.823  -9.718  1.00 21.50           H  
ATOM    125  HB3 ARG A 465       4.826  -8.066  -9.761  1.00 24.51           H  
ATOM    126  HG2 ARG A 465       4.909  -7.975  -7.341  1.00 43.05           H  
ATOM    127  HG3 ARG A 465       4.882  -9.738  -7.257  1.00 41.51           H  
ATOM    128  HD2 ARG A 465       7.144  -9.021  -6.978  1.00 24.44           H  
ATOM    129  HD3 ARG A 465       7.001  -9.760  -8.572  1.00 51.33           H  
ATOM    130  HE  ARG A 465       6.597  -7.091  -9.004  1.00 72.52           H  
ATOM    131 HH11 ARG A 465       9.122  -9.011  -7.569  1.00 11.23           H  
ATOM    132 HH12 ARG A 465      10.386  -7.911  -8.007  1.00  5.41           H  
ATOM    133 HH21 ARG A 465       8.253  -5.635  -9.587  1.00 31.13           H  
ATOM    134 HH22 ARG A 465       9.891  -5.990  -9.154  1.00 30.31           H  
ATOM    135  N   SER A 466       2.467  -9.720  -6.882  1.00 54.11           N  
ATOM    136  CA  SER A 466       2.060 -10.666  -5.850  1.00 71.52           C  
ATOM    137  C   SER A 466       0.620 -11.122  -6.067  1.00 40.44           C  
ATOM    138  O   SER A 466       0.278 -12.278  -5.816  1.00 45.41           O  
ATOM    139  CB  SER A 466       2.204 -10.035  -4.464  1.00 74.20           C  
ATOM    140  OG  SER A 466       1.363 -10.678  -3.521  1.00 63.03           O  
ATOM    141  H   SER A 466       2.676  -8.796  -6.629  1.00 21.43           H  
ATOM    142  HA  SER A 466       2.710 -11.526  -5.914  1.00 63.10           H  
ATOM    143  HB2 SER A 466       3.228 -10.124  -4.135  1.00 73.40           H  
ATOM    144  HB3 SER A 466       1.932  -8.991  -4.517  1.00 42.34           H  
ATOM    145  HG  SER A 466       1.756 -10.616  -2.648  1.00 22.45           H  
ATOM    146  N   ILE A 467      -0.219 -10.204  -6.536  1.00 34.23           N  
ATOM    147  CA  ILE A 467      -1.622 -10.511  -6.788  1.00  1.40           C  
ATOM    148  C   ILE A 467      -1.775 -11.428  -7.996  1.00 74.40           C  
ATOM    149  O   ILE A 467      -2.649 -12.296  -8.022  1.00 23.22           O  
ATOM    150  CB  ILE A 467      -2.445  -9.230  -7.023  1.00  4.15           C  
ATOM    151  CG1 ILE A 467      -2.339  -8.301  -5.812  1.00  4.44           C  
ATOM    152  CG2 ILE A 467      -3.899  -9.579  -7.304  1.00  5.51           C  
ATOM    153  CD1 ILE A 467      -2.735  -6.872  -6.110  1.00 51.31           C  
ATOM    154  H   ILE A 467       0.112  -9.300  -6.716  1.00 65.45           H  
ATOM    155  HA  ILE A 467      -2.015 -11.013  -5.916  1.00 12.54           H  
ATOM    156  HB  ILE A 467      -2.046  -8.726  -7.890  1.00 21.42           H  
ATOM    157 HG12 ILE A 467      -2.983  -8.666  -5.028  1.00 21.13           H  
ATOM    158 HG13 ILE A 467      -1.317  -8.296  -5.460  1.00 11.25           H  
ATOM    159 HG21 ILE A 467      -4.470  -8.670  -7.422  1.00 51.30           H  
ATOM    160 HG22 ILE A 467      -3.959 -10.161  -8.211  1.00 35.33           H  
ATOM    161 HG23 ILE A 467      -4.298 -10.151  -6.480  1.00 41.51           H  
ATOM    162 HD11 ILE A 467      -2.528  -6.253  -5.249  1.00 41.15           H  
ATOM    163 HD12 ILE A 467      -2.173  -6.511  -6.958  1.00 23.00           H  
ATOM    164 HD13 ILE A 467      -3.791  -6.831  -6.335  1.00 53.04           H  
ATOM    165  N   ILE A 468      -0.920 -11.232  -8.994  1.00 13.12           N  
ATOM    166  CA  ILE A 468      -0.959 -12.044 -10.204  1.00 11.04           C  
ATOM    167  C   ILE A 468      -0.572 -13.489  -9.908  1.00 44.04           C  
ATOM    168  O   ILE A 468      -1.319 -14.419 -10.212  1.00 15.31           O  
ATOM    169  CB  ILE A 468      -0.020 -11.484 -11.288  1.00 50.31           C  
ATOM    170  CG1 ILE A 468      -0.408 -10.045 -11.636  1.00 22.03           C  
ATOM    171  CG2 ILE A 468      -0.060 -12.363 -12.529  1.00 25.32           C  
ATOM    172  CD1 ILE A 468       0.516  -9.397 -12.643  1.00  0.20           C  
ATOM    173  H   ILE A 468      -0.247 -10.525  -8.914  1.00 50.32           H  
ATOM    174  HA  ILE A 468      -1.970 -12.024 -10.586  1.00 23.35           H  
ATOM    175  HB  ILE A 468       0.987 -11.494 -10.901  1.00 23.11           H  
ATOM    176 HG12 ILE A 468      -1.405 -10.037 -12.048  1.00  5.14           H  
ATOM    177 HG13 ILE A 468      -0.390  -9.448 -10.735  1.00 42.14           H  
ATOM    178 HG21 ILE A 468       0.266 -13.361 -12.273  1.00 51.13           H  
ATOM    179 HG22 ILE A 468      -1.069 -12.402 -12.910  1.00 42.33           H  
ATOM    180 HG23 ILE A 468       0.595 -11.953 -13.283  1.00  4.15           H  
ATOM    181 HD11 ILE A 468      -0.040  -9.149 -13.535  1.00 12.32           H  
ATOM    182 HD12 ILE A 468       0.938  -8.498 -12.219  1.00 62.31           H  
ATOM    183 HD13 ILE A 468       1.311 -10.083 -12.896  1.00 24.54           H  
ATOM    184  N   LYS A 469       0.602 -13.671  -9.313  1.00 21.03           N  
ATOM    185  CA  LYS A 469       1.090 -15.002  -8.972  1.00 74.44           C  
ATOM    186  C   LYS A 469       0.078 -15.748  -8.108  1.00 12.32           C  
ATOM    187  O   LYS A 469      -0.050 -16.969  -8.198  1.00 51.33           O  
ATOM    188  CB  LYS A 469       2.429 -14.905  -8.239  1.00 64.42           C  
ATOM    189  CG  LYS A 469       2.377 -14.046  -6.988  1.00 43.31           C  
ATOM    190  CD  LYS A 469       3.758 -13.857  -6.383  1.00 63.12           C  
ATOM    191  CE  LYS A 469       4.592 -12.876  -7.193  1.00  1.23           C  
ATOM    192  NZ  LYS A 469       6.034 -13.247  -7.199  1.00 43.13           N  
ATOM    193  H   LYS A 469       1.154 -12.890  -9.096  1.00 30.03           H  
ATOM    194  HA  LYS A 469       1.231 -15.549  -9.892  1.00 70.13           H  
ATOM    195  HB2 LYS A 469       2.744 -15.899  -7.955  1.00 55.04           H  
ATOM    196  HB3 LYS A 469       3.163 -14.483  -8.910  1.00 65.14           H  
ATOM    197  HG2 LYS A 469       1.973 -13.078  -7.244  1.00  0.41           H  
ATOM    198  HG3 LYS A 469       1.738 -14.524  -6.260  1.00 75.11           H  
ATOM    199  HD2 LYS A 469       3.653 -13.478  -5.378  1.00 31.15           H  
ATOM    200  HD3 LYS A 469       4.265 -14.812  -6.359  1.00 15.11           H  
ATOM    201  HE2 LYS A 469       4.227 -12.866  -8.208  1.00 42.32           H  
ATOM    202  HE3 LYS A 469       4.484 -11.891  -6.762  1.00 23.33           H  
ATOM    203  HZ1 LYS A 469       6.186 -14.100  -6.624  1.00  0.24           H  
ATOM    204  HZ2 LYS A 469       6.605 -12.471  -6.806  1.00 74.32           H  
ATOM    205  HZ3 LYS A 469       6.350 -13.437  -8.172  1.00 21.04           H  
ATOM    206  N   SER A 470      -0.640 -15.005  -7.271  1.00 41.02           N  
ATOM    207  CA  SER A 470      -1.639 -15.596  -6.389  1.00 20.32           C  
ATOM    208  C   SER A 470      -2.940 -15.859  -7.141  1.00 32.44           C  
ATOM    209  O   SER A 470      -3.634 -16.841  -6.878  1.00 32.42           O  
ATOM    210  CB  SER A 470      -1.904 -14.677  -5.195  1.00 25.13           C  
ATOM    211  OG  SER A 470      -2.951 -15.182  -4.385  1.00 21.02           O  
ATOM    212  H   SER A 470      -0.492 -14.036  -7.245  1.00 62.32           H  
ATOM    213  HA  SER A 470      -1.248 -16.536  -6.029  1.00 34.51           H  
ATOM    214  HB2 SER A 470      -1.008 -14.600  -4.597  1.00 61.53           H  
ATOM    215  HB3 SER A 470      -2.182 -13.697  -5.554  1.00 11.25           H  
ATOM    216  HG  SER A 470      -2.741 -15.033  -3.460  1.00 21.31           H  
ATOM    217  N   SER A 471      -3.264 -14.974  -8.078  1.00 32.13           N  
ATOM    218  CA  SER A 471      -4.484 -15.107  -8.866  1.00 23.10           C  
ATOM    219  C   SER A 471      -4.585 -16.500  -9.480  1.00 25.33           C  
ATOM    220  O   SER A 471      -3.623 -17.270  -9.465  1.00 14.43           O  
ATOM    221  CB  SER A 471      -4.521 -14.048  -9.969  1.00 14.40           C  
ATOM    222  OG  SER A 471      -3.764 -14.456 -11.095  1.00 24.14           O  
ATOM    223  H   SER A 471      -2.670 -14.212  -8.241  1.00  2.24           H  
ATOM    224  HA  SER A 471      -5.324 -14.956  -8.205  1.00 20.22           H  
ATOM    225  HB2 SER A 471      -5.544 -13.888 -10.277  1.00 25.41           H  
ATOM    226  HB3 SER A 471      -4.111 -13.123  -9.590  1.00 11.31           H  
ATOM    227  HG  SER A 471      -3.182 -13.742 -11.366  1.00 14.21           H  
ATOM    228  N   LYS A 472      -5.756 -16.819 -10.020  1.00 11.43           N  
ATOM    229  CA  LYS A 472      -5.985 -18.118 -10.641  1.00 13.25           C  
ATOM    230  C   LYS A 472      -6.375 -17.959 -12.107  1.00 33.04           C  
ATOM    231  O   LYS A 472      -7.172 -18.735 -12.635  1.00 72.52           O  
ATOM    232  CB  LYS A 472      -7.081 -18.879  -9.890  1.00  4.41           C  
ATOM    233  CG  LYS A 472      -6.947 -20.389  -9.986  1.00 55.42           C  
ATOM    234  CD  LYS A 472      -5.984 -20.931  -8.944  1.00 64.02           C  
ATOM    235  CE  LYS A 472      -6.310 -22.371  -8.579  1.00 13.12           C  
ATOM    236  NZ  LYS A 472      -5.789 -23.332  -9.590  1.00  1.31           N  
ATOM    237  H   LYS A 472      -6.485 -16.163 -10.001  1.00  2.40           H  
ATOM    238  HA  LYS A 472      -5.065 -18.679 -10.584  1.00 72.40           H  
ATOM    239  HB2 LYS A 472      -7.045 -18.601  -8.847  1.00 11.31           H  
ATOM    240  HB3 LYS A 472      -8.041 -18.596 -10.296  1.00 73.43           H  
ATOM    241  HG2 LYS A 472      -7.918 -20.837  -9.831  1.00 65.25           H  
ATOM    242  HG3 LYS A 472      -6.582 -20.647 -10.970  1.00 53.42           H  
ATOM    243  HD2 LYS A 472      -4.980 -20.891  -9.340  1.00 25.05           H  
ATOM    244  HD3 LYS A 472      -6.047 -20.320  -8.055  1.00 51.31           H  
ATOM    245  HE2 LYS A 472      -5.868 -22.595  -7.620  1.00 44.44           H  
ATOM    246  HE3 LYS A 472      -7.383 -22.477  -8.513  1.00 71.12           H  
ATOM    247  HZ1 LYS A 472      -6.539 -23.581 -10.266  1.00 12.12           H  
ATOM    248  HZ2 LYS A 472      -5.458 -24.199  -9.121  1.00 74.23           H  
ATOM    249  HZ3 LYS A 472      -4.995 -22.907 -10.110  1.00 61.43           H  
ATOM    250  N   LEU A 473      -5.808 -16.950 -12.759  1.00 34.21           N  
ATOM    251  CA  LEU A 473      -6.096 -16.691 -14.165  1.00 43.44           C  
ATOM    252  C   LEU A 473      -5.628 -17.850 -15.040  1.00  2.44           C  
ATOM    253  O   LEU A 473      -6.436 -18.640 -15.524  1.00 33.31           O  
ATOM    254  CB  LEU A 473      -5.420 -15.394 -14.613  1.00 42.44           C  
ATOM    255  CG  LEU A 473      -6.246 -14.117 -14.455  1.00  2.32           C  
ATOM    256  CD1 LEU A 473      -7.505 -14.186 -15.305  1.00 62.30           C  
ATOM    257  CD2 LEU A 473      -6.600 -13.889 -12.992  1.00 44.44           C  
ATOM    258  H   LEU A 473      -5.182 -16.366 -12.285  1.00  4.54           H  
ATOM    259  HA  LEU A 473      -7.165 -16.585 -14.271  1.00 11.21           H  
ATOM    260  HB2 LEU A 473      -4.515 -15.276 -14.037  1.00 14.14           H  
ATOM    261  HB3 LEU A 473      -5.167 -15.498 -15.659  1.00 41.41           H  
ATOM    262  HG  LEU A 473      -5.661 -13.273 -14.794  1.00  0.31           H  
ATOM    263 HD11 LEU A 473      -8.352 -13.862 -14.720  1.00 73.24           H  
ATOM    264 HD12 LEU A 473      -7.661 -15.203 -15.633  1.00 75.15           H  
ATOM    265 HD13 LEU A 473      -7.393 -13.543 -16.166  1.00 74.51           H  
ATOM    266 HD21 LEU A 473      -7.015 -14.795 -12.577  1.00 63.34           H  
ATOM    267 HD22 LEU A 473      -7.327 -13.093 -12.918  1.00  2.01           H  
ATOM    268 HD23 LEU A 473      -5.710 -13.616 -12.445  1.00 64.20           H  
ATOM    269  N   ASN A 474      -4.317 -17.945 -15.235  1.00 44.33           N  
ATOM    270  CA  ASN A 474      -3.741 -19.008 -16.050  1.00 24.51           C  
ATOM    271  C   ASN A 474      -2.221 -19.037 -15.912  1.00 54.25           C  
ATOM    272  O   ASN A 474      -1.587 -18.001 -15.712  1.00  1.22           O  
ATOM    273  CB  ASN A 474      -4.128 -18.821 -17.518  1.00 63.32           C  
ATOM    274  CG  ASN A 474      -4.190 -20.136 -18.272  1.00 12.12           C  
ATOM    275  OD1 ASN A 474      -3.175 -20.634 -18.759  1.00 53.54           O  
ATOM    276  ND2 ASN A 474      -5.386 -20.705 -18.370  1.00 51.34           N  
ATOM    277  H   ASN A 474      -3.722 -17.284 -14.823  1.00 12.14           H  
ATOM    278  HA  ASN A 474      -4.140 -19.948 -15.699  1.00  2.14           H  
ATOM    279  HB2 ASN A 474      -5.099 -18.352 -17.571  1.00 53.00           H  
ATOM    280  HB3 ASN A 474      -3.399 -18.186 -17.999  1.00  1.03           H  
ATOM    281 HD21 ASN A 474      -6.151 -20.251 -17.957  1.00 45.14           H  
ATOM    282 HD22 ASN A 474      -5.455 -21.556 -18.852  1.00 12.52           H  
ATOM    283  N   ILE A 475      -1.645 -20.229 -16.023  1.00 10.05           N  
ATOM    284  CA  ILE A 475      -0.201 -20.392 -15.912  1.00 42.24           C  
ATOM    285  C   ILE A 475       0.531 -19.489 -16.899  1.00 41.25           C  
ATOM    286  O   ILE A 475       1.584 -18.934 -16.586  1.00  2.34           O  
ATOM    287  CB  ILE A 475       0.222 -21.852 -16.159  1.00 74.13           C  
ATOM    288  CG1 ILE A 475       1.743 -21.987 -16.073  1.00 22.42           C  
ATOM    289  CG2 ILE A 475      -0.282 -22.327 -17.514  1.00 63.11           C  
ATOM    290  CD1 ILE A 475       2.211 -23.404 -15.825  1.00 32.41           C  
ATOM    291  H   ILE A 475      -2.204 -21.017 -16.182  1.00 72.43           H  
ATOM    292  HA  ILE A 475       0.089 -20.119 -14.908  1.00  4.01           H  
ATOM    293  HB  ILE A 475      -0.231 -22.468 -15.398  1.00 33.13           H  
ATOM    294 HG12 ILE A 475       2.182 -21.651 -16.999  1.00 74.52           H  
ATOM    295 HG13 ILE A 475       2.106 -21.371 -15.263  1.00 43.22           H  
ATOM    296 HG21 ILE A 475      -0.161 -23.398 -17.588  1.00  5.12           H  
ATOM    297 HG22 ILE A 475      -1.327 -22.076 -17.618  1.00 24.24           H  
ATOM    298 HG23 ILE A 475       0.284 -21.846 -18.298  1.00 30.04           H  
ATOM    299 HD11 ILE A 475       3.182 -23.548 -16.275  1.00 51.43           H  
ATOM    300 HD12 ILE A 475       2.276 -23.582 -14.762  1.00 51.11           H  
ATOM    301 HD13 ILE A 475       1.506 -24.097 -16.263  1.00 25.42           H  
ATOM    302  N   ASP A 476      -0.035 -19.345 -18.093  1.00 23.13           N  
ATOM    303  CA  ASP A 476       0.562 -18.507 -19.126  1.00  2.30           C  
ATOM    304  C   ASP A 476       0.239 -17.035 -18.886  1.00 33.42           C  
ATOM    305  O   ASP A 476       1.064 -16.158 -19.141  1.00  2.23           O  
ATOM    306  CB  ASP A 476       0.065 -18.932 -20.508  1.00 73.13           C  
ATOM    307  CG  ASP A 476       0.938 -20.001 -21.134  1.00 63.42           C  
ATOM    308  OD1 ASP A 476       0.594 -21.196 -21.013  1.00 13.23           O  
ATOM    309  OD2 ASP A 476       1.966 -19.644 -21.746  1.00 42.13           O  
ATOM    310  H   ASP A 476      -0.874 -19.814 -18.283  1.00 55.31           H  
ATOM    311  HA  ASP A 476       1.633 -18.639 -19.083  1.00 13.54           H  
ATOM    312  HB2 ASP A 476      -0.939 -19.321 -20.419  1.00 33.04           H  
ATOM    313  HB3 ASP A 476       0.056 -18.072 -21.161  1.00 41.40           H  
ATOM    314  N   HIS A 477      -0.968 -16.772 -18.395  1.00 33.41           N  
ATOM    315  CA  HIS A 477      -1.401 -15.407 -18.121  1.00 13.22           C  
ATOM    316  C   HIS A 477      -0.565 -14.785 -17.007  1.00  4.22           C  
ATOM    317  O   HIS A 477      -0.160 -13.625 -17.093  1.00 73.10           O  
ATOM    318  CB  HIS A 477      -2.881 -15.386 -17.736  1.00 22.14           C  
ATOM    319  CG  HIS A 477      -3.579 -14.115 -18.109  1.00 10.45           C  
ATOM    320  ND1 HIS A 477      -4.899 -13.862 -17.799  1.00 61.23           N  
ATOM    321  CD2 HIS A 477      -3.133 -13.020 -18.768  1.00  5.25           C  
ATOM    322  CE1 HIS A 477      -5.235 -12.668 -18.253  1.00 44.05           C  
ATOM    323  NE2 HIS A 477      -4.180 -12.136 -18.845  1.00 13.42           N  
ATOM    324  H   HIS A 477      -1.582 -17.514 -18.212  1.00 63.24           H  
ATOM    325  HA  HIS A 477      -1.265 -14.829 -19.022  1.00  2.50           H  
ATOM    326  HB2 HIS A 477      -3.387 -16.200 -18.233  1.00 61.13           H  
ATOM    327  HB3 HIS A 477      -2.970 -15.513 -16.666  1.00 63.13           H  
ATOM    328  HD1 HIS A 477      -5.500 -14.469 -17.320  1.00 14.10           H  
ATOM    329  HD2 HIS A 477      -2.137 -12.869 -19.161  1.00  2.04           H  
ATOM    330  HE1 HIS A 477      -6.205 -12.205 -18.158  1.00 12.24           H  
ATOM    331  N   LYS A 478      -0.309 -15.563 -15.961  1.00 21.13           N  
ATOM    332  CA  LYS A 478       0.480 -15.090 -14.829  1.00 73.12           C  
ATOM    333  C   LYS A 478       1.918 -14.804 -15.250  1.00 32.31           C  
ATOM    334  O   LYS A 478       2.455 -13.733 -14.969  1.00 42.34           O  
ATOM    335  CB  LYS A 478       0.463 -16.125 -13.702  1.00  0.55           C  
ATOM    336  CG  LYS A 478      -0.935 -16.494 -13.236  1.00 23.30           C  
ATOM    337  CD  LYS A 478      -0.991 -17.922 -12.720  1.00 21.33           C  
ATOM    338  CE  LYS A 478      -2.210 -18.149 -11.839  1.00 51.01           C  
ATOM    339  NZ  LYS A 478      -2.787 -19.509 -12.029  1.00 42.34           N  
ATOM    340  H   LYS A 478      -0.659 -16.479 -15.950  1.00 22.12           H  
ATOM    341  HA  LYS A 478       0.033 -14.174 -14.473  1.00 32.41           H  
ATOM    342  HB2 LYS A 478       0.955 -17.022 -14.046  1.00 33.54           H  
ATOM    343  HB3 LYS A 478       1.008 -15.727 -12.857  1.00 34.31           H  
ATOM    344  HG2 LYS A 478      -1.229 -15.824 -12.442  1.00 71.20           H  
ATOM    345  HG3 LYS A 478      -1.619 -16.394 -14.067  1.00 31.15           H  
ATOM    346  HD2 LYS A 478      -1.038 -18.598 -13.560  1.00 63.54           H  
ATOM    347  HD3 LYS A 478      -0.099 -18.123 -12.143  1.00 42.23           H  
ATOM    348  HE2 LYS A 478      -1.919 -18.032 -10.807  1.00 21.25           H  
ATOM    349  HE3 LYS A 478      -2.959 -17.411 -12.087  1.00 71.43           H  
ATOM    350  HZ1 LYS A 478      -2.059 -20.232 -11.861  1.00 23.04           H  
ATOM    351  HZ2 LYS A 478      -3.144 -19.613 -13.001  1.00  3.35           H  
ATOM    352  HZ3 LYS A 478      -3.572 -19.660 -11.365  1.00 21.44           H  
ATOM    353  N   ASP A 479       2.534 -15.768 -15.925  1.00 25.12           N  
ATOM    354  CA  ASP A 479       3.910 -15.619 -16.387  1.00 13.45           C  
ATOM    355  C   ASP A 479       4.024 -14.480 -17.395  1.00 14.52           C  
ATOM    356  O   ASP A 479       5.018 -13.754 -17.417  1.00 62.24           O  
ATOM    357  CB  ASP A 479       4.404 -16.923 -17.014  1.00  1.01           C  
ATOM    358  CG  ASP A 479       5.913 -16.960 -17.159  1.00 32.33           C  
ATOM    359  OD1 ASP A 479       6.397 -17.459 -18.196  1.00 34.41           O  
ATOM    360  OD2 ASP A 479       6.610 -16.491 -16.234  1.00 73.33           O  
ATOM    361  H   ASP A 479       2.053 -16.600 -16.118  1.00 11.13           H  
ATOM    362  HA  ASP A 479       4.524 -15.387 -15.530  1.00 11.34           H  
ATOM    363  HB2 ASP A 479       4.100 -17.752 -16.391  1.00 64.24           H  
ATOM    364  HB3 ASP A 479       3.963 -17.033 -17.994  1.00 22.34           H  
ATOM    365  N   TYR A 480       3.000 -14.329 -18.228  1.00 32.14           N  
ATOM    366  CA  TYR A 480       2.986 -13.281 -19.241  1.00  4.42           C  
ATOM    367  C   TYR A 480       2.802 -11.908 -18.602  1.00 13.34           C  
ATOM    368  O   TYR A 480       3.583 -10.986 -18.844  1.00 33.50           O  
ATOM    369  CB  TYR A 480       1.871 -13.537 -20.256  1.00 22.33           C  
ATOM    370  CG  TYR A 480       1.704 -12.425 -21.266  1.00 13.44           C  
ATOM    371  CD1 TYR A 480       2.642 -12.225 -22.271  1.00 21.41           C  
ATOM    372  CD2 TYR A 480       0.608 -11.572 -21.214  1.00 40.13           C  
ATOM    373  CE1 TYR A 480       2.494 -11.210 -23.196  1.00 12.35           C  
ATOM    374  CE2 TYR A 480       0.451 -10.555 -22.135  1.00 52.45           C  
ATOM    375  CZ  TYR A 480       1.396 -10.377 -23.124  1.00 23.40           C  
ATOM    376  OH  TYR A 480       1.244  -9.364 -24.043  1.00 20.34           O  
ATOM    377  H   TYR A 480       2.235 -14.938 -18.161  1.00 22.42           H  
ATOM    378  HA  TYR A 480       3.937 -13.302 -19.753  1.00  4.14           H  
ATOM    379  HB2 TYR A 480       2.088 -14.445 -20.797  1.00 30.33           H  
ATOM    380  HB3 TYR A 480       0.935 -13.652 -19.730  1.00 33.13           H  
ATOM    381  HD1 TYR A 480       3.501 -12.879 -22.324  1.00 72.14           H  
ATOM    382  HD2 TYR A 480      -0.131 -11.713 -20.438  1.00 64.34           H  
ATOM    383  HE1 TYR A 480       3.234 -11.071 -23.970  1.00 12.31           H  
ATOM    384  HE2 TYR A 480      -0.408  -9.902 -22.079  1.00 73.44           H  
ATOM    385  HH  TYR A 480       0.309  -9.192 -24.177  1.00  1.14           H  
ATOM    386  N   LEU A 481       1.763 -11.778 -17.783  1.00 62.43           N  
ATOM    387  CA  LEU A 481       1.474 -10.519 -17.107  1.00 42.41           C  
ATOM    388  C   LEU A 481       2.658 -10.074 -16.255  1.00  4.14           C  
ATOM    389  O   LEU A 481       2.945  -8.881 -16.145  1.00 11.02           O  
ATOM    390  CB  LEU A 481       0.227 -10.661 -16.233  1.00 52.41           C  
ATOM    391  CG  LEU A 481      -1.091 -10.883 -16.976  1.00 13.44           C  
ATOM    392  CD1 LEU A 481      -2.109 -11.556 -16.068  1.00  3.34           C  
ATOM    393  CD2 LEU A 481      -1.635  -9.563 -17.503  1.00 12.32           C  
ATOM    394  H   LEU A 481       1.176 -12.548 -17.630  1.00  5.45           H  
ATOM    395  HA  LEU A 481       1.290  -9.771 -17.864  1.00 41.11           H  
ATOM    396  HB2 LEU A 481       0.380 -11.501 -15.573  1.00 14.50           H  
ATOM    397  HB3 LEU A 481       0.130  -9.758 -15.647  1.00 51.53           H  
ATOM    398  HG  LEU A 481      -0.916 -11.534 -17.820  1.00 60.44           H  
ATOM    399 HD11 LEU A 481      -1.766 -12.548 -15.816  1.00 40.04           H  
ATOM    400 HD12 LEU A 481      -3.058 -11.621 -16.577  1.00 75.15           H  
ATOM    401 HD13 LEU A 481      -2.225 -10.975 -15.164  1.00 41.33           H  
ATOM    402 HD21 LEU A 481      -2.115  -9.025 -16.698  1.00 44.45           H  
ATOM    403 HD22 LEU A 481      -2.355  -9.757 -18.285  1.00  1.20           H  
ATOM    404 HD23 LEU A 481      -0.823  -8.971 -17.899  1.00 32.25           H  
ATOM    405  N   LEU A 482       3.345 -11.040 -15.655  1.00 35.33           N  
ATOM    406  CA  LEU A 482       4.500 -10.749 -14.813  1.00 62.14           C  
ATOM    407  C   LEU A 482       5.740 -10.486 -15.663  1.00 15.13           C  
ATOM    408  O   LEU A 482       6.572  -9.645 -15.321  1.00 34.42           O  
ATOM    409  CB  LEU A 482       4.763 -11.911 -13.854  1.00 10.02           C  
ATOM    410  CG  LEU A 482       3.788 -12.049 -12.684  1.00  1.11           C  
ATOM    411  CD1 LEU A 482       4.164 -13.237 -11.813  1.00 25.24           C  
ATOM    412  CD2 LEU A 482       3.759 -10.770 -11.860  1.00 54.45           C  
ATOM    413  H   LEU A 482       3.069 -11.972 -15.780  1.00 15.23           H  
ATOM    414  HA  LEU A 482       4.277  -9.862 -14.239  1.00 70.14           H  
ATOM    415  HB2 LEU A 482       4.726 -12.826 -14.425  1.00 33.04           H  
ATOM    416  HB3 LEU A 482       5.756 -11.784 -13.445  1.00 54.55           H  
ATOM    417  HG  LEU A 482       2.793 -12.222 -13.071  1.00 42.40           H  
ATOM    418 HD11 LEU A 482       5.214 -13.457 -11.938  1.00 32.13           H  
ATOM    419 HD12 LEU A 482       3.579 -14.097 -12.104  1.00  1.21           H  
ATOM    420 HD13 LEU A 482       3.966 -13.001 -10.777  1.00 62.32           H  
ATOM    421 HD21 LEU A 482       3.225 -10.948 -10.939  1.00  1.35           H  
ATOM    422 HD22 LEU A 482       3.259  -9.992 -12.421  1.00 21.42           H  
ATOM    423 HD23 LEU A 482       4.769 -10.461 -11.638  1.00 63.23           H  
ATOM    424  N   ASP A 483       5.854 -11.208 -16.772  1.00 25.03           N  
ATOM    425  CA  ASP A 483       6.991 -11.050 -17.672  1.00 75.55           C  
ATOM    426  C   ASP A 483       7.052  -9.630 -18.227  1.00 33.54           C  
ATOM    427  O   ASP A 483       8.115  -9.009 -18.255  1.00 12.12           O  
ATOM    428  CB  ASP A 483       6.901 -12.056 -18.821  1.00 61.23           C  
ATOM    429  CG  ASP A 483       7.997 -11.859 -19.850  1.00 52.43           C  
ATOM    430  OD1 ASP A 483       8.943 -12.673 -19.873  1.00 33.41           O  
ATOM    431  OD2 ASP A 483       7.909 -10.889 -20.632  1.00 50.34           O  
ATOM    432  H   ASP A 483       5.158 -11.862 -16.990  1.00 61.43           H  
ATOM    433  HA  ASP A 483       7.890 -11.242 -17.108  1.00 25.01           H  
ATOM    434  HB2 ASP A 483       6.984 -13.057 -18.423  1.00 11.15           H  
ATOM    435  HB3 ASP A 483       5.946 -11.947 -19.313  1.00 52.12           H  
ATOM    436  N   LEU A 484       5.906  -9.123 -18.667  1.00 71.25           N  
ATOM    437  CA  LEU A 484       5.829  -7.776 -19.222  1.00 72.24           C  
ATOM    438  C   LEU A 484       5.859  -6.728 -18.114  1.00 62.34           C  
ATOM    439  O   LEU A 484       6.492  -5.681 -18.253  1.00 44.20           O  
ATOM    440  CB  LEU A 484       4.555  -7.618 -20.054  1.00 71.35           C  
ATOM    441  CG  LEU A 484       3.238  -7.640 -19.277  1.00 64.00           C  
ATOM    442  CD1 LEU A 484       2.856  -6.236 -18.836  1.00 10.15           C  
ATOM    443  CD2 LEU A 484       2.131  -8.256 -20.120  1.00 64.10           C  
ATOM    444  H   LEU A 484       5.092  -9.666 -18.619  1.00 60.10           H  
ATOM    445  HA  LEU A 484       6.687  -7.632 -19.862  1.00 11.33           H  
ATOM    446  HB2 LEU A 484       4.615  -6.675 -20.576  1.00 23.43           H  
ATOM    447  HB3 LEU A 484       4.529  -8.424 -20.774  1.00 31.51           H  
ATOM    448  HG  LEU A 484       3.361  -8.246 -18.390  1.00 64.31           H  
ATOM    449 HD11 LEU A 484       1.955  -5.931 -19.346  1.00 44.23           H  
ATOM    450 HD12 LEU A 484       3.656  -5.552 -19.077  1.00 63.22           H  
ATOM    451 HD13 LEU A 484       2.686  -6.228 -17.769  1.00  1.13           H  
ATOM    452 HD21 LEU A 484       1.215  -7.705 -19.969  1.00  1.35           H  
ATOM    453 HD22 LEU A 484       1.985  -9.285 -19.825  1.00 71.22           H  
ATOM    454 HD23 LEU A 484       2.408  -8.216 -21.163  1.00  2.41           H  
ATOM    455  N   LEU A 485       5.173  -7.018 -17.014  1.00 41.14           N  
ATOM    456  CA  LEU A 485       5.123  -6.102 -15.880  1.00 50.44           C  
ATOM    457  C   LEU A 485       6.522  -5.834 -15.335  1.00 11.53           C  
ATOM    458  O   LEU A 485       6.822  -4.729 -14.884  1.00 34.05           O  
ATOM    459  CB  LEU A 485       4.233  -6.674 -14.776  1.00 23.23           C  
ATOM    460  CG  LEU A 485       4.165  -5.863 -13.481  1.00 70.40           C  
ATOM    461  CD1 LEU A 485       3.085  -4.797 -13.575  1.00 74.33           C  
ATOM    462  CD2 LEU A 485       3.912  -6.778 -12.292  1.00 31.24           C  
ATOM    463  H   LEU A 485       4.688  -7.868 -16.962  1.00 45.45           H  
ATOM    464  HA  LEU A 485       4.700  -5.170 -16.226  1.00 32.13           H  
ATOM    465  HB2 LEU A 485       3.231  -6.756 -15.167  1.00 62.15           H  
ATOM    466  HB3 LEU A 485       4.604  -7.660 -14.531  1.00 41.51           H  
ATOM    467  HG  LEU A 485       5.112  -5.365 -13.325  1.00 60.13           H  
ATOM    468 HD11 LEU A 485       3.277  -4.025 -12.846  1.00 53.23           H  
ATOM    469 HD12 LEU A 485       2.121  -5.244 -13.381  1.00 55.34           H  
ATOM    470 HD13 LEU A 485       3.089  -4.367 -14.566  1.00 72.33           H  
ATOM    471 HD21 LEU A 485       3.503  -6.201 -11.475  1.00 63.30           H  
ATOM    472 HD22 LEU A 485       4.842  -7.231 -11.982  1.00 25.43           H  
ATOM    473 HD23 LEU A 485       3.211  -7.550 -12.574  1.00  2.23           H  
ATOM    474  N   ASN A 486       7.375  -6.852 -15.382  1.00 11.34           N  
ATOM    475  CA  ASN A 486       8.743  -6.725 -14.893  1.00 64.53           C  
ATOM    476  C   ASN A 486       9.593  -5.907 -15.861  1.00 13.33           C  
ATOM    477  O   ASN A 486      10.465  -5.144 -15.445  1.00 13.35           O  
ATOM    478  CB  ASN A 486       9.366  -8.109 -14.696  1.00  1.04           C  
ATOM    479  CG  ASN A 486      10.709  -8.044 -13.994  1.00 50.41           C  
ATOM    480  OD1 ASN A 486      11.021  -7.064 -13.317  1.00 43.35           O  
ATOM    481  ND2 ASN A 486      11.511  -9.090 -14.153  1.00 71.11           N  
ATOM    482  H   ASN A 486       7.077  -7.708 -15.753  1.00 23.41           H  
ATOM    483  HA  ASN A 486       8.710  -6.216 -13.942  1.00 60.20           H  
ATOM    484  HB2 ASN A 486       8.700  -8.715 -14.099  1.00 75.14           H  
ATOM    485  HB3 ASN A 486       9.506  -8.576 -15.659  1.00 13.30           H  
ATOM    486 HD21 ASN A 486      11.196  -9.835 -14.706  1.00 71.44           H  
ATOM    487 HD22 ASN A 486      12.385  -9.074 -13.710  1.00 72.51           H  
ATOM    488  N   ASP A 487       9.331  -6.070 -17.153  1.00 24.32           N  
ATOM    489  CA  ASP A 487      10.070  -5.345 -18.180  1.00 62.42           C  
ATOM    490  C   ASP A 487       9.251  -4.175 -18.715  1.00 32.01           C  
ATOM    491  O   ASP A 487       9.435  -3.743 -19.853  1.00 21.11           O  
ATOM    492  CB  ASP A 487      10.448  -6.285 -19.326  1.00 72.51           C  
ATOM    493  CG  ASP A 487      11.743  -7.029 -19.062  1.00 54.34           C  
ATOM    494  OD1 ASP A 487      12.728  -6.378 -18.658  1.00  1.43           O  
ATOM    495  OD2 ASP A 487      11.771  -8.261 -19.262  1.00 33.53           O  
ATOM    496  H   ASP A 487       8.624  -6.693 -17.422  1.00 71.23           H  
ATOM    497  HA  ASP A 487      10.973  -4.961 -17.730  1.00 52.33           H  
ATOM    498  HB2 ASP A 487       9.659  -7.011 -19.462  1.00 63.44           H  
ATOM    499  HB3 ASP A 487      10.562  -5.710 -20.233  1.00 10.44           H  
ATOM    500  N   VAL A 488       8.344  -3.666 -17.886  1.00 63.34           N  
ATOM    501  CA  VAL A 488       7.496  -2.546 -18.276  1.00  3.15           C  
ATOM    502  C   VAL A 488       8.323  -1.287 -18.513  1.00 63.54           C  
ATOM    503  O   VAL A 488       9.100  -0.870 -17.654  1.00 52.51           O  
ATOM    504  CB  VAL A 488       6.429  -2.251 -17.205  1.00 24.15           C  
ATOM    505  CG1 VAL A 488       7.086  -1.945 -15.867  1.00 34.12           C  
ATOM    506  CG2 VAL A 488       5.536  -1.101 -17.645  1.00 45.11           C  
ATOM    507  H   VAL A 488       8.244  -4.053 -16.992  1.00 30.43           H  
ATOM    508  HA  VAL A 488       6.991  -2.812 -19.193  1.00 24.11           H  
ATOM    509  HB  VAL A 488       5.815  -3.131 -17.086  1.00 33.22           H  
ATOM    510 HG11 VAL A 488       6.330  -1.905 -15.096  1.00 73.23           H  
ATOM    511 HG12 VAL A 488       7.801  -2.719 -15.631  1.00 63.12           H  
ATOM    512 HG13 VAL A 488       7.591  -0.992 -15.924  1.00 30.23           H  
ATOM    513 HG21 VAL A 488       5.540  -1.036 -18.723  1.00  2.11           H  
ATOM    514 HG22 VAL A 488       4.528  -1.274 -17.299  1.00 32.53           H  
ATOM    515 HG23 VAL A 488       5.906  -0.177 -17.227  1.00  2.23           H  
ATOM    516  N   LYS A 489       8.152  -0.686 -19.686  1.00 34.13           N  
ATOM    517  CA  LYS A 489       8.880   0.527 -20.038  1.00 21.30           C  
ATOM    518  C   LYS A 489       7.931   1.713 -20.168  1.00 54.35           C  
ATOM    519  O   LYS A 489       7.320   1.919 -21.216  1.00 54.52           O  
ATOM    520  CB  LYS A 489       9.644   0.325 -21.349  1.00 22.25           C  
ATOM    521  CG  LYS A 489      10.752  -0.710 -21.254  1.00 34.33           C  
ATOM    522  CD  LYS A 489      11.825  -0.290 -20.263  1.00 55.02           C  
ATOM    523  CE  LYS A 489      13.110  -1.078 -20.466  1.00 35.13           C  
ATOM    524  NZ  LYS A 489      14.280  -0.401 -19.841  1.00 53.04           N  
ATOM    525  H   LYS A 489       7.518  -1.067 -20.330  1.00 20.31           H  
ATOM    526  HA  LYS A 489       9.586   0.731 -19.247  1.00 41.24           H  
ATOM    527  HB2 LYS A 489       8.949   0.009 -22.112  1.00 35.42           H  
ATOM    528  HB3 LYS A 489      10.085   1.267 -21.643  1.00 73.41           H  
ATOM    529  HG2 LYS A 489      10.328  -1.650 -20.931  1.00 55.32           H  
ATOM    530  HG3 LYS A 489      11.202  -0.832 -22.229  1.00 22.45           H  
ATOM    531  HD2 LYS A 489      12.035   0.761 -20.398  1.00 21.41           H  
ATOM    532  HD3 LYS A 489      11.462  -0.461 -19.259  1.00 41.43           H  
ATOM    533  HE2 LYS A 489      12.991  -2.055 -20.022  1.00 40.23           H  
ATOM    534  HE3 LYS A 489      13.288  -1.183 -21.526  1.00 24.44           H  
ATOM    535  HZ1 LYS A 489      15.163  -0.759 -20.257  1.00 62.33           H  
ATOM    536  HZ2 LYS A 489      14.293  -0.583 -18.818  1.00  4.34           H  
ATOM    537  HZ3 LYS A 489      14.226   0.625 -20.000  1.00 15.30           H  
ATOM    538  N   GLY A 490       7.813   2.492 -19.097  1.00 53.01           N  
ATOM    539  CA  GLY A 490       6.937   3.649 -19.114  1.00 11.11           C  
ATOM    540  C   GLY A 490       5.899   3.607 -18.010  1.00 21.32           C  
ATOM    541  O   GLY A 490       4.986   2.782 -18.038  1.00 72.14           O  
ATOM    542  H   GLY A 490       8.325   2.279 -18.289  1.00 14.02           H  
ATOM    543  HA2 GLY A 490       7.534   4.541 -18.998  1.00 64.11           H  
ATOM    544  HA3 GLY A 490       6.430   3.689 -20.067  1.00 30.31           H  
ATOM    545  N   SER A 491       6.040   4.497 -17.033  1.00 31.11           N  
ATOM    546  CA  SER A 491       5.110   4.554 -15.911  1.00 40.31           C  
ATOM    547  C   SER A 491       3.668   4.633 -16.404  1.00 43.40           C  
ATOM    548  O   SER A 491       2.765   4.035 -15.818  1.00 45.25           O  
ATOM    549  CB  SER A 491       5.424   5.759 -15.022  1.00 51.22           C  
ATOM    550  OG  SER A 491       5.426   6.961 -15.774  1.00 21.43           O  
ATOM    551  H   SER A 491       6.789   5.129 -17.066  1.00 72.54           H  
ATOM    552  HA  SER A 491       5.231   3.650 -15.333  1.00 44.13           H  
ATOM    553  HB2 SER A 491       4.677   5.835 -14.247  1.00  1.44           H  
ATOM    554  HB3 SER A 491       6.398   5.628 -14.573  1.00 33.51           H  
ATOM    555  HG  SER A 491       6.141   6.937 -16.414  1.00 23.23           H  
ATOM    556  N   LYS A 492       3.460   5.377 -17.485  1.00 74.45           N  
ATOM    557  CA  LYS A 492       2.129   5.535 -18.060  1.00 60.04           C  
ATOM    558  C   LYS A 492       1.513   4.179 -18.388  1.00 33.43           C  
ATOM    559  O   LYS A 492       0.361   3.911 -18.045  1.00 71.33           O  
ATOM    560  CB  LYS A 492       2.196   6.395 -19.325  1.00 23.15           C  
ATOM    561  CG  LYS A 492       3.205   5.898 -20.345  1.00 71.45           C  
ATOM    562  CD  LYS A 492       3.416   6.909 -21.459  1.00 51.34           C  
ATOM    563  CE  LYS A 492       4.785   6.753 -22.102  1.00 64.24           C  
ATOM    564  NZ  LYS A 492       5.870   7.288 -21.234  1.00 42.41           N  
ATOM    565  H   LYS A 492       4.220   5.829 -17.908  1.00 51.32           H  
ATOM    566  HA  LYS A 492       1.509   6.032 -17.330  1.00 31.22           H  
ATOM    567  HB2 LYS A 492       1.221   6.408 -19.789  1.00 63.51           H  
ATOM    568  HB3 LYS A 492       2.466   7.403 -19.045  1.00 54.44           H  
ATOM    569  HG2 LYS A 492       4.148   5.722 -19.850  1.00 63.12           H  
ATOM    570  HG3 LYS A 492       2.844   4.974 -20.774  1.00 73.43           H  
ATOM    571  HD2 LYS A 492       2.658   6.764 -22.215  1.00 33.05           H  
ATOM    572  HD3 LYS A 492       3.332   7.906 -21.049  1.00 71.14           H  
ATOM    573  HE2 LYS A 492       4.966   5.704 -22.284  1.00 12.52           H  
ATOM    574  HE3 LYS A 492       4.791   7.287 -23.041  1.00 74.33           H  
ATOM    575  HZ1 LYS A 492       6.718   7.487 -21.804  1.00 14.55           H  
ATOM    576  HZ2 LYS A 492       6.115   6.594 -20.500  1.00  5.33           H  
ATOM    577  HZ3 LYS A 492       5.559   8.168 -20.775  1.00 44.10           H  
ATOM    578  N   ASP A 493       2.287   3.327 -19.050  1.00 61.45           N  
ATOM    579  CA  ASP A 493       1.818   1.997 -19.422  1.00 31.45           C  
ATOM    580  C   ASP A 493       1.673   1.108 -18.190  1.00 12.42           C  
ATOM    581  O   ASP A 493       0.761   0.284 -18.110  1.00 23.33           O  
ATOM    582  CB  ASP A 493       2.781   1.353 -20.420  1.00 24.45           C  
ATOM    583  CG  ASP A 493       2.594   1.880 -21.828  1.00 40.43           C  
ATOM    584  OD1 ASP A 493       1.530   1.614 -22.425  1.00 30.53           O  
ATOM    585  OD2 ASP A 493       3.512   2.560 -22.335  1.00 33.51           O  
ATOM    586  H   ASP A 493       3.197   3.598 -19.295  1.00 55.55           H  
ATOM    587  HA  ASP A 493       0.850   2.104 -19.888  1.00  3.52           H  
ATOM    588  HB2 ASP A 493       3.797   1.555 -20.112  1.00  0.14           H  
ATOM    589  HB3 ASP A 493       2.619   0.285 -20.429  1.00 73.03           H  
ATOM    590  N   LEU A 494       2.577   1.281 -17.232  1.00 44.15           N  
ATOM    591  CA  LEU A 494       2.551   0.494 -16.004  1.00 43.42           C  
ATOM    592  C   LEU A 494       1.286   0.779 -15.202  1.00 12.42           C  
ATOM    593  O   LEU A 494       0.598  -0.141 -14.758  1.00  4.40           O  
ATOM    594  CB  LEU A 494       3.787   0.798 -15.155  1.00 33.34           C  
ATOM    595  CG  LEU A 494       3.879   0.062 -13.818  1.00 20.44           C  
ATOM    596  CD1 LEU A 494       3.695  -1.435 -14.018  1.00 54.41           C  
ATOM    597  CD2 LEU A 494       5.211   0.351 -13.141  1.00 32.45           C  
ATOM    598  H   LEU A 494       3.280   1.953 -17.353  1.00 53.22           H  
ATOM    599  HA  LEU A 494       2.561  -0.550 -16.279  1.00 41.34           H  
ATOM    600  HB2 LEU A 494       4.659   0.539 -15.735  1.00 73.12           H  
ATOM    601  HB3 LEU A 494       3.794   1.859 -14.950  1.00 41.05           H  
ATOM    602  HG  LEU A 494       3.089   0.410 -13.167  1.00  2.35           H  
ATOM    603 HD11 LEU A 494       4.213  -1.745 -14.912  1.00 45.54           H  
ATOM    604 HD12 LEU A 494       2.642  -1.657 -14.117  1.00 25.53           H  
ATOM    605 HD13 LEU A 494       4.096  -1.964 -13.166  1.00 51.03           H  
ATOM    606 HD21 LEU A 494       5.786  -0.561 -13.076  1.00  4.12           H  
ATOM    607 HD22 LEU A 494       5.033   0.735 -12.147  1.00  2.34           H  
ATOM    608 HD23 LEU A 494       5.757   1.082 -13.718  1.00 30.51           H  
ATOM    609  N   LYS A 495       0.982   2.060 -15.021  1.00  2.22           N  
ATOM    610  CA  LYS A 495      -0.203   2.468 -14.275  1.00 44.22           C  
ATOM    611  C   LYS A 495      -1.471   1.934 -14.934  1.00 25.15           C  
ATOM    612  O   LYS A 495      -2.333   1.364 -14.267  1.00 14.14           O  
ATOM    613  CB  LYS A 495      -0.269   3.994 -14.179  1.00 13.12           C  
ATOM    614  CG  LYS A 495       0.483   4.562 -12.988  1.00 22.11           C  
ATOM    615  CD  LYS A 495      -0.332   4.453 -11.710  1.00 43.50           C  
ATOM    616  CE  LYS A 495       0.120   5.470 -10.673  1.00 51.40           C  
ATOM    617  NZ  LYS A 495      -0.290   6.855 -11.038  1.00 72.43           N  
ATOM    618  H   LYS A 495       1.569   2.749 -15.399  1.00 64.50           H  
ATOM    619  HA  LYS A 495      -0.127   2.056 -13.280  1.00 43.24           H  
ATOM    620  HB2 LYS A 495       0.150   4.418 -15.079  1.00 43.41           H  
ATOM    621  HB3 LYS A 495      -1.305   4.293 -14.099  1.00 62.32           H  
ATOM    622  HG2 LYS A 495       1.405   4.014 -12.862  1.00  2.14           H  
ATOM    623  HG3 LYS A 495       0.704   5.603 -13.176  1.00 52.13           H  
ATOM    624  HD2 LYS A 495      -1.372   4.629 -11.940  1.00 41.25           H  
ATOM    625  HD3 LYS A 495      -0.214   3.459 -11.302  1.00 14.51           H  
ATOM    626  HE2 LYS A 495      -0.319   5.214  -9.721  1.00 61.52           H  
ATOM    627  HE3 LYS A 495       1.196   5.432 -10.595  1.00 65.52           H  
ATOM    628  HZ1 LYS A 495       0.063   7.530 -10.331  1.00  1.05           H  
ATOM    629  HZ2 LYS A 495      -1.327   6.922 -11.077  1.00 71.51           H  
ATOM    630  HZ3 LYS A 495       0.098   7.109 -11.969  1.00 22.22           H  
ATOM    631  N   GLU A 496      -1.575   2.121 -16.246  1.00 23.15           N  
ATOM    632  CA  GLU A 496      -2.738   1.656 -16.993  1.00  4.43           C  
ATOM    633  C   GLU A 496      -2.861   0.137 -16.918  1.00 43.24           C  
ATOM    634  O   GLU A 496      -3.965  -0.405 -16.862  1.00 65.31           O  
ATOM    635  CB  GLU A 496      -2.643   2.101 -18.454  1.00 35.41           C  
ATOM    636  CG  GLU A 496      -3.047   3.548 -18.677  1.00 50.32           C  
ATOM    637  CD  GLU A 496      -4.497   3.811 -18.320  1.00 51.44           C  
ATOM    638  OE1 GLU A 496      -5.325   2.890 -18.481  1.00  3.34           O  
ATOM    639  OE2 GLU A 496      -4.804   4.939 -17.880  1.00 41.44           O  
ATOM    640  H   GLU A 496      -0.853   2.582 -16.722  1.00 13.42           H  
ATOM    641  HA  GLU A 496      -3.616   2.099 -16.548  1.00 30.23           H  
ATOM    642  HB2 GLU A 496      -1.625   1.976 -18.791  1.00 21.23           H  
ATOM    643  HB3 GLU A 496      -3.289   1.473 -19.050  1.00 53.02           H  
ATOM    644  HG2 GLU A 496      -2.422   4.182 -18.066  1.00 24.50           H  
ATOM    645  HG3 GLU A 496      -2.897   3.794 -19.718  1.00 75.13           H  
ATOM    646  N   PHE A 497      -1.720  -0.544 -16.919  1.00 44.33           N  
ATOM    647  CA  PHE A 497      -1.698  -2.000 -16.854  1.00 34.33           C  
ATOM    648  C   PHE A 497      -2.430  -2.499 -15.611  1.00 24.41           C  
ATOM    649  O   PHE A 497      -3.128  -3.513 -15.653  1.00 14.42           O  
ATOM    650  CB  PHE A 497      -0.256  -2.511 -16.850  1.00 50.11           C  
ATOM    651  CG  PHE A 497      -0.144  -3.988 -16.600  1.00  5.32           C  
ATOM    652  CD1 PHE A 497      -0.070  -4.481 -15.307  1.00 43.01           C  
ATOM    653  CD2 PHE A 497      -0.112  -4.883 -17.657  1.00 52.51           C  
ATOM    654  CE1 PHE A 497       0.035  -5.839 -15.074  1.00 73.33           C  
ATOM    655  CE2 PHE A 497      -0.008  -6.242 -17.430  1.00 74.14           C  
ATOM    656  CZ  PHE A 497       0.064  -6.721 -16.137  1.00 42.01           C  
ATOM    657  H   PHE A 497      -0.871  -0.055 -16.966  1.00 11.40           H  
ATOM    658  HA  PHE A 497      -2.203  -2.378 -17.730  1.00 22.14           H  
ATOM    659  HB2 PHE A 497       0.195  -2.302 -17.809  1.00 34.24           H  
ATOM    660  HB3 PHE A 497       0.297  -1.999 -16.077  1.00 43.14           H  
ATOM    661  HD1 PHE A 497      -0.094  -3.793 -14.475  1.00  3.12           H  
ATOM    662  HD2 PHE A 497      -0.169  -4.509 -18.670  1.00 12.41           H  
ATOM    663  HE1 PHE A 497       0.091  -6.211 -14.062  1.00 70.31           H  
ATOM    664  HE2 PHE A 497       0.014  -6.928 -18.264  1.00 24.41           H  
ATOM    665  HZ  PHE A 497       0.146  -7.783 -15.958  1.00  0.43           H  
ATOM    666  N   HIS A 498      -2.263  -1.781 -14.505  1.00  0.10           N  
ATOM    667  CA  HIS A 498      -2.907  -2.150 -13.249  1.00 63.03           C  
ATOM    668  C   HIS A 498      -4.411  -1.905 -13.318  1.00 32.44           C  
ATOM    669  O   HIS A 498      -5.201  -2.665 -12.756  1.00  3.02           O  
ATOM    670  CB  HIS A 498      -2.302  -1.358 -12.090  1.00 23.34           C  
ATOM    671  CG  HIS A 498      -0.808  -1.445 -12.020  1.00 31.33           C  
ATOM    672  ND1 HIS A 498      -0.006  -0.371 -11.699  1.00  2.24           N  
ATOM    673  CD2 HIS A 498       0.029  -2.488 -12.230  1.00 73.21           C  
ATOM    674  CE1 HIS A 498       1.260  -0.748 -11.716  1.00 70.52           C  
ATOM    675  NE2 HIS A 498       1.308  -2.029 -12.036  1.00 22.25           N  
ATOM    676  H   HIS A 498      -1.694  -0.984 -14.534  1.00 51.24           H  
ATOM    677  HA  HIS A 498      -2.733  -3.203 -13.084  1.00 50.54           H  
ATOM    678  HB2 HIS A 498      -2.568  -0.317 -12.196  1.00 32.04           H  
ATOM    679  HB3 HIS A 498      -2.701  -1.734 -11.158  1.00 62.24           H  
ATOM    680  HD1 HIS A 498      -0.318   0.534 -11.491  1.00  2.24           H  
ATOM    681  HD2 HIS A 498      -0.256  -3.495 -12.501  1.00 72.23           H  
ATOM    682  HE1 HIS A 498       2.111  -0.118 -11.505  1.00 71.31           H  
ATOM    683  N   LYS A 499      -4.802  -0.840 -14.009  1.00  4.12           N  
ATOM    684  CA  LYS A 499      -6.211  -0.494 -14.152  1.00 21.34           C  
ATOM    685  C   LYS A 499      -6.995  -1.649 -14.767  1.00 64.22           C  
ATOM    686  O   LYS A 499      -8.116  -1.941 -14.353  1.00 52.51           O  
ATOM    687  CB  LYS A 499      -6.365   0.759 -15.017  1.00 22.34           C  
ATOM    688  CG  LYS A 499      -7.811   1.155 -15.261  1.00 45.21           C  
ATOM    689  CD  LYS A 499      -7.913   2.315 -16.237  1.00 52.04           C  
ATOM    690  CE  LYS A 499      -7.845   3.655 -15.520  1.00 74.35           C  
ATOM    691  NZ  LYS A 499      -9.192   4.121 -15.089  1.00  0.53           N  
ATOM    692  H   LYS A 499      -4.125  -0.272 -14.434  1.00 63.13           H  
ATOM    693  HA  LYS A 499      -6.604  -0.292 -13.167  1.00 75.40           H  
ATOM    694  HB2 LYS A 499      -5.865   1.582 -14.528  1.00 51.32           H  
ATOM    695  HB3 LYS A 499      -5.896   0.581 -15.974  1.00 24.34           H  
ATOM    696  HG2 LYS A 499      -8.343   0.308 -15.668  1.00  1.31           H  
ATOM    697  HG3 LYS A 499      -8.258   1.447 -14.322  1.00 31.45           H  
ATOM    698  HD2 LYS A 499      -7.097   2.255 -16.942  1.00 22.02           H  
ATOM    699  HD3 LYS A 499      -8.853   2.247 -16.766  1.00 73.35           H  
ATOM    700  HE2 LYS A 499      -7.214   3.552 -14.651  1.00 61.45           H  
ATOM    701  HE3 LYS A 499      -7.418   4.386 -16.191  1.00 72.31           H  
ATOM    702  HZ1 LYS A 499      -9.351   3.878 -14.090  1.00  2.11           H  
ATOM    703  HZ2 LYS A 499      -9.929   3.668 -15.665  1.00 51.33           H  
ATOM    704  HZ3 LYS A 499      -9.265   5.153 -15.199  1.00 74.22           H  
ATOM    705  N   MET A 500      -6.396  -2.304 -15.757  1.00  2.32           N  
ATOM    706  CA  MET A 500      -7.038  -3.429 -16.427  1.00  3.31           C  
ATOM    707  C   MET A 500      -6.848  -4.716 -15.631  1.00  2.12           C  
ATOM    708  O   MET A 500      -7.739  -5.565 -15.582  1.00 62.03           O  
ATOM    709  CB  MET A 500      -6.472  -3.600 -17.838  1.00  1.30           C  
ATOM    710  CG  MET A 500      -4.971  -3.841 -17.866  1.00 33.21           C  
ATOM    711  SD  MET A 500      -4.341  -4.105 -19.535  1.00 12.14           S  
ATOM    712  CE  MET A 500      -3.261  -5.509 -19.271  1.00  2.14           C  
ATOM    713  H   MET A 500      -5.501  -2.025 -16.043  1.00 41.31           H  
ATOM    714  HA  MET A 500      -8.094  -3.214 -16.496  1.00 25.32           H  
ATOM    715  HB2 MET A 500      -6.959  -4.440 -18.309  1.00 21.51           H  
ATOM    716  HB3 MET A 500      -6.681  -2.707 -18.408  1.00 52.10           H  
ATOM    717  HG2 MET A 500      -4.474  -2.982 -17.441  1.00 24.54           H  
ATOM    718  HG3 MET A 500      -4.750  -4.714 -17.270  1.00 34.22           H  
ATOM    719  HE1 MET A 500      -3.680  -6.381 -19.750  1.00 31.11           H  
ATOM    720  HE2 MET A 500      -2.289  -5.299 -19.692  1.00  2.25           H  
ATOM    721  HE3 MET A 500      -3.163  -5.693 -18.210  1.00 42.34           H  
ATOM    722  N   LEU A 501      -5.682  -4.855 -15.009  1.00 14.14           N  
ATOM    723  CA  LEU A 501      -5.375  -6.039 -14.214  1.00 75.54           C  
ATOM    724  C   LEU A 501      -6.448  -6.279 -13.157  1.00 11.34           C  
ATOM    725  O   LEU A 501      -6.999  -7.375 -13.052  1.00 33.01           O  
ATOM    726  CB  LEU A 501      -4.008  -5.889 -13.546  1.00 30.14           C  
ATOM    727  CG  LEU A 501      -3.228  -7.184 -13.315  1.00  3.41           C  
ATOM    728  CD1 LEU A 501      -1.945  -6.904 -12.547  1.00 60.11           C  
ATOM    729  CD2 LEU A 501      -4.085  -8.198 -12.573  1.00 33.23           C  
ATOM    730  H   LEU A 501      -5.012  -4.145 -15.084  1.00 42.22           H  
ATOM    731  HA  LEU A 501      -5.349  -6.888 -14.882  1.00 15.02           H  
ATOM    732  HB2 LEU A 501      -3.405  -5.246 -14.168  1.00 23.13           H  
ATOM    733  HB3 LEU A 501      -4.161  -5.418 -12.585  1.00 43.20           H  
ATOM    734  HG  LEU A 501      -2.957  -7.609 -14.272  1.00 33.04           H  
ATOM    735 HD11 LEU A 501      -1.122  -7.414 -13.024  1.00 22.32           H  
ATOM    736 HD12 LEU A 501      -2.049  -7.258 -11.532  1.00 42.11           H  
ATOM    737 HD13 LEU A 501      -1.755  -5.841 -12.540  1.00  3.25           H  
ATOM    738 HD21 LEU A 501      -3.511  -9.096 -12.399  1.00 63.23           H  
ATOM    739 HD22 LEU A 501      -4.956  -8.437 -13.167  1.00 25.10           H  
ATOM    740 HD23 LEU A 501      -4.398  -7.782 -11.627  1.00  3.03           H  
ATOM    741  N   THR A 502      -6.742  -5.245 -12.374  1.00 43.43           N  
ATOM    742  CA  THR A 502      -7.749  -5.342 -11.325  1.00 41.54           C  
ATOM    743  C   THR A 502      -9.085  -5.813 -11.888  1.00 51.50           C  
ATOM    744  O   THR A 502      -9.820  -6.550 -11.232  1.00 52.20           O  
ATOM    745  CB  THR A 502      -7.952  -3.990 -10.615  1.00 22.02           C  
ATOM    746  OG1 THR A 502      -9.014  -4.093  -9.661  1.00 14.15           O  
ATOM    747  CG2 THR A 502      -8.270  -2.893 -11.619  1.00 41.24           C  
ATOM    748  H   THR A 502      -6.268  -4.397 -12.507  1.00 31.03           H  
ATOM    749  HA  THR A 502      -7.403  -6.060 -10.596  1.00 40.32           H  
ATOM    750  HB  THR A 502      -7.038  -3.731 -10.099  1.00 32.34           H  
ATOM    751  HG1 THR A 502      -8.849  -3.491  -8.931  1.00 51.41           H  
ATOM    752 HG21 THR A 502      -7.458  -2.805 -12.326  1.00 71.43           H  
ATOM    753 HG22 THR A 502      -8.398  -1.955 -11.100  1.00 24.04           H  
ATOM    754 HG23 THR A 502      -9.180  -3.140 -12.145  1.00 43.14           H  
ATOM    755  N   ALA A 503      -9.393  -5.382 -13.107  1.00 72.42           N  
ATOM    756  CA  ALA A 503     -10.640  -5.763 -13.759  1.00 52.10           C  
ATOM    757  C   ALA A 503     -10.660  -7.254 -14.079  1.00 42.31           C  
ATOM    758  O   ALA A 503     -11.692  -7.913 -13.948  1.00 42.51           O  
ATOM    759  CB  ALA A 503     -10.844  -4.946 -15.027  1.00 23.24           C  
ATOM    760  H   ALA A 503      -8.766  -4.797 -13.580  1.00 11.51           H  
ATOM    761  HA  ALA A 503     -11.452  -5.540 -13.082  1.00 53.40           H  
ATOM    762  HB1 ALA A 503     -11.871  -4.616 -15.080  1.00  0.22           H  
ATOM    763  HB2 ALA A 503     -10.189  -4.088 -15.010  1.00 52.52           H  
ATOM    764  HB3 ALA A 503     -10.616  -5.556 -15.888  1.00 35.42           H  
ATOM    765  N   ILE A 504      -9.514  -7.779 -14.500  1.00  0.24           N  
ATOM    766  CA  ILE A 504      -9.401  -9.192 -14.838  1.00 24.11           C  
ATOM    767  C   ILE A 504      -9.724 -10.073 -13.636  1.00  5.34           C  
ATOM    768  O   ILE A 504     -10.508 -11.017 -13.737  1.00 22.24           O  
ATOM    769  CB  ILE A 504      -7.989  -9.537 -15.349  1.00 32.35           C  
ATOM    770  CG1 ILE A 504      -7.649  -8.695 -16.580  1.00 24.41           C  
ATOM    771  CG2 ILE A 504      -7.891 -11.021 -15.671  1.00  3.13           C  
ATOM    772  CD1 ILE A 504      -6.166  -8.625 -16.873  1.00 32.32           C  
ATOM    773  H   ILE A 504      -8.726  -7.203 -14.584  1.00 12.54           H  
ATOM    774  HA  ILE A 504     -10.109  -9.404 -15.626  1.00 43.42           H  
ATOM    775  HB  ILE A 504      -7.282  -9.316 -14.563  1.00 75.34           H  
ATOM    776 HG12 ILE A 504      -8.137  -9.118 -17.444  1.00 10.04           H  
ATOM    777 HG13 ILE A 504      -8.006  -7.687 -16.427  1.00 65.10           H  
ATOM    778 HG21 ILE A 504      -7.980 -11.594 -14.760  1.00 15.25           H  
ATOM    779 HG22 ILE A 504      -8.686 -11.295 -16.347  1.00 71.41           H  
ATOM    780 HG23 ILE A 504      -6.937 -11.227 -16.133  1.00 11.30           H  
ATOM    781 HD11 ILE A 504      -5.879  -7.597 -17.037  1.00 34.10           H  
ATOM    782 HD12 ILE A 504      -5.614  -9.025 -16.036  1.00 10.02           H  
ATOM    783 HD13 ILE A 504      -5.947  -9.205 -17.758  1.00 43.22           H  
ATOM    784  N   LEU A 505      -9.116  -9.757 -12.498  1.00  4.45           N  
ATOM    785  CA  LEU A 505      -9.339 -10.518 -11.273  1.00 55.14           C  
ATOM    786  C   LEU A 505     -10.799 -10.432 -10.838  1.00 61.42           C  
ATOM    787  O   LEU A 505     -11.361 -11.398 -10.322  1.00 64.12           O  
ATOM    788  CB  LEU A 505      -8.431 -10.003 -10.156  1.00 11.33           C  
ATOM    789  CG  LEU A 505      -7.081 -10.705 -10.011  1.00 24.11           C  
ATOM    790  CD1 LEU A 505      -7.267 -12.116  -9.474  1.00 14.40           C  
ATOM    791  CD2 LEU A 505      -6.348 -10.733 -11.344  1.00 51.25           C  
ATOM    792  H   LEU A 505      -8.502  -8.994 -12.479  1.00  4.42           H  
ATOM    793  HA  LEU A 505      -9.097 -11.550 -11.476  1.00 62.44           H  
ATOM    794  HB2 LEU A 505      -8.241  -8.957 -10.340  1.00 12.52           H  
ATOM    795  HB3 LEU A 505      -8.964 -10.111  -9.221  1.00 64.24           H  
ATOM    796  HG  LEU A 505      -6.471 -10.158  -9.305  1.00 12.11           H  
ATOM    797 HD11 LEU A 505      -7.237 -12.819 -10.292  1.00 70.11           H  
ATOM    798 HD12 LEU A 505      -8.222 -12.187  -8.973  1.00 44.42           H  
ATOM    799 HD13 LEU A 505      -6.476 -12.342  -8.774  1.00 13.10           H  
ATOM    800 HD21 LEU A 505      -5.402 -11.239 -11.224  1.00 63.03           H  
ATOM    801 HD22 LEU A 505      -6.175  -9.721 -11.681  1.00  3.32           H  
ATOM    802 HD23 LEU A 505      -6.947 -11.257 -12.073  1.00 75.45           H  
ATOM    803  N   ALA A 506     -11.408  -9.270 -11.052  1.00 64.50           N  
ATOM    804  CA  ALA A 506     -12.803  -9.060 -10.686  1.00 23.31           C  
ATOM    805  C   ALA A 506     -13.711 -10.069 -11.381  1.00 23.11           C  
ATOM    806  O   ALA A 506     -14.631 -10.615 -10.772  1.00 12.31           O  
ATOM    807  CB  ALA A 506     -13.230  -7.640 -11.027  1.00 63.30           C  
ATOM    808  H   ALA A 506     -10.907  -8.538 -11.467  1.00 42.11           H  
ATOM    809  HA  ALA A 506     -12.890  -9.189  -9.617  1.00 33.24           H  
ATOM    810  HB1 ALA A 506     -13.031  -6.993 -10.185  1.00 23.42           H  
ATOM    811  HB2 ALA A 506     -12.675  -7.294 -11.886  1.00 62.42           H  
ATOM    812  HB3 ALA A 506     -14.286  -7.626 -11.250  1.00 61.23           H  
ATOM    813  N   LYS A 507     -13.447 -10.313 -12.660  1.00 44.31           N  
ATOM    814  CA  LYS A 507     -14.239 -11.257 -13.439  1.00 51.43           C  
ATOM    815  C   LYS A 507     -14.071 -12.677 -12.909  1.00  4.34           C  
ATOM    816  O   LYS A 507     -14.999 -13.483 -12.964  1.00 24.02           O  
ATOM    817  CB  LYS A 507     -13.833 -11.200 -14.914  1.00 21.24           C  
ATOM    818  CG  LYS A 507     -14.174  -9.883 -15.588  1.00 44.34           C  
ATOM    819  CD  LYS A 507     -15.673  -9.639 -15.610  1.00 12.42           C  
ATOM    820  CE  LYS A 507     -16.073  -8.725 -16.758  1.00 42.41           C  
ATOM    821  NZ  LYS A 507     -15.986  -7.287 -16.379  1.00 34.23           N  
ATOM    822  H   LYS A 507     -12.699  -9.847 -13.091  1.00 11.51           H  
ATOM    823  HA  LYS A 507     -15.277 -10.972 -13.349  1.00 64.33           H  
ATOM    824  HB2 LYS A 507     -12.766 -11.353 -14.987  1.00 33.11           H  
ATOM    825  HB3 LYS A 507     -14.339 -11.994 -15.445  1.00  1.24           H  
ATOM    826  HG2 LYS A 507     -13.697  -9.078 -15.049  1.00 24.23           H  
ATOM    827  HG3 LYS A 507     -13.807  -9.904 -16.605  1.00 21.11           H  
ATOM    828  HD2 LYS A 507     -16.182 -10.584 -15.724  1.00 22.31           H  
ATOM    829  HD3 LYS A 507     -15.968  -9.180 -14.677  1.00  3.35           H  
ATOM    830  HE2 LYS A 507     -15.414  -8.908 -17.593  1.00  2.12           H  
ATOM    831  HE3 LYS A 507     -17.089  -8.952 -17.045  1.00 22.21           H  
ATOM    832  HZ1 LYS A 507     -16.310  -7.157 -15.399  1.00 14.50           H  
ATOM    833  HZ2 LYS A 507     -16.584  -6.715 -17.008  1.00 51.05           H  
ATOM    834  HZ3 LYS A 507     -15.004  -6.956 -16.455  1.00  2.41           H  
ATOM    835  N   GLN A 508     -12.882 -12.974 -12.394  1.00 63.11           N  
ATOM    836  CA  GLN A 508     -12.593 -14.297 -11.853  1.00 34.00           C  
ATOM    837  C   GLN A 508     -13.323 -14.516 -10.532  1.00 13.42           C  
ATOM    838  O   GLN A 508     -13.747 -13.571  -9.865  1.00 20.41           O  
ATOM    839  CB  GLN A 508     -11.087 -14.472 -11.652  1.00 51.11           C  
ATOM    840  CG  GLN A 508     -10.365 -14.987 -12.887  1.00  5.35           C  
ATOM    841  CD  GLN A 508     -10.895 -16.327 -13.357  1.00 51.51           C  
ATOM    842  OE1 GLN A 508     -10.495 -17.377 -12.854  1.00 41.04           O  
ATOM    843  NE2 GLN A 508     -11.802 -16.297 -14.327  1.00 64.00           N  
ATOM    844  H   GLN A 508     -12.183 -12.288 -12.379  1.00 24.55           H  
ATOM    845  HA  GLN A 508     -12.940 -15.029 -12.566  1.00 65.44           H  
ATOM    846  HB2 GLN A 508     -10.659 -13.518 -11.382  1.00 21.32           H  
ATOM    847  HB3 GLN A 508     -10.922 -15.173 -10.847  1.00 54.21           H  
ATOM    848  HG2 GLN A 508     -10.486 -14.269 -13.684  1.00 65.15           H  
ATOM    849  HG3 GLN A 508      -9.315 -15.092 -12.655  1.00 61.42           H  
ATOM    850 HE21 GLN A 508     -12.072 -15.423 -14.681  1.00 32.34           H  
ATOM    851 HE22 GLN A 508     -12.161 -17.148 -14.651  1.00 22.31           H  
ATOM    852  N   PRO A 509     -13.475 -15.790 -10.143  1.00 31.31           N  
ATOM    853  CA  PRO A 509     -14.154 -16.163  -8.898  1.00 42.31           C  
ATOM    854  C   PRO A 509     -13.349 -15.779  -7.661  1.00 43.45           C  
ATOM    855  O   PRO A 509     -13.910 -15.552  -6.590  1.00  3.25           O  
ATOM    856  CB  PRO A 509     -14.278 -17.685  -9.004  1.00 14.33           C  
ATOM    857  CG  PRO A 509     -13.168 -18.094  -9.909  1.00  1.25           C  
ATOM    858  CD  PRO A 509     -12.995 -16.966 -10.888  1.00 72.22           C  
ATOM    859  HA  PRO A 509     -15.138 -15.723  -8.836  1.00 54.32           H  
ATOM    860  HB2 PRO A 509     -14.173 -18.126  -8.022  1.00 43.15           H  
ATOM    861  HB3 PRO A 509     -15.241 -17.943  -9.419  1.00 10.23           H  
ATOM    862  HG2 PRO A 509     -12.263 -18.237  -9.338  1.00  0.21           H  
ATOM    863  HG3 PRO A 509     -13.434 -19.003 -10.427  1.00 63.03           H  
ATOM    864  HD2 PRO A 509     -11.955 -16.855 -11.156  1.00  0.10           H  
ATOM    865  HD3 PRO A 509     -13.597 -17.136 -11.769  1.00 14.33           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 457       1.079   5.052  -3.671  1.00 51.35           N  
ATOM      2  CA  GLY A 457       0.397   4.654  -2.454  1.00 54.31           C  
ATOM      3  C   GLY A 457       0.653   3.204  -2.094  1.00 14.44           C  
ATOM      4  O   GLY A 457      -0.285   2.422  -1.938  1.00 64.53           O  
ATOM      5  H   GLY A 457       0.975   5.965  -4.013  1.00  4.32           H  
ATOM      6  HA2 GLY A 457       0.735   5.281  -1.643  1.00 44.40           H  
ATOM      7  HA3 GLY A 457      -0.666   4.798  -2.587  1.00 63.32           H  
ATOM      8  N   SER A 458       1.925   2.845  -1.962  1.00 24.23           N  
ATOM      9  CA  SER A 458       2.302   1.477  -1.623  1.00  3.52           C  
ATOM     10  C   SER A 458       1.855   0.505  -2.710  1.00 52.31           C  
ATOM     11  O   SER A 458       1.437  -0.616  -2.422  1.00 20.22           O  
ATOM     12  CB  SER A 458       1.690   1.075  -0.280  1.00 10.33           C  
ATOM     13  OG  SER A 458       1.835   2.110   0.677  1.00 15.52           O  
ATOM     14  H   SER A 458       2.628   3.515  -2.098  1.00 73.12           H  
ATOM     15  HA  SER A 458       3.379   1.440  -1.544  1.00 15.34           H  
ATOM     16  HB2 SER A 458       0.639   0.869  -0.413  1.00 51.43           H  
ATOM     17  HB3 SER A 458       2.187   0.189   0.088  1.00 14.02           H  
ATOM     18  HG  SER A 458       2.499   1.860   1.323  1.00 63.53           H  
ATOM     19  N   SER A 459       1.946   0.944  -3.961  1.00 54.24           N  
ATOM     20  CA  SER A 459       1.547   0.115  -5.093  1.00 51.40           C  
ATOM     21  C   SER A 459       2.764  -0.320  -5.903  1.00 42.44           C  
ATOM     22  O   SER A 459       2.776  -0.217  -7.130  1.00  1.00           O  
ATOM     23  CB  SER A 459       0.568   0.876  -5.990  1.00  4.22           C  
ATOM     24  OG  SER A 459      -0.637   1.162  -5.302  1.00 73.31           O  
ATOM     25  H   SER A 459       2.287   1.848  -4.127  1.00 53.20           H  
ATOM     26  HA  SER A 459       1.056  -0.764  -4.703  1.00 53.32           H  
ATOM     27  HB2 SER A 459       1.019   1.806  -6.303  1.00 31.24           H  
ATOM     28  HB3 SER A 459       0.340   0.276  -6.859  1.00  1.21           H  
ATOM     29  HG  SER A 459      -1.091   0.341  -5.097  1.00 11.02           H  
ATOM     30  N   SER A 460       3.787  -0.806  -5.208  1.00  3.21           N  
ATOM     31  CA  SER A 460       5.012  -1.253  -5.861  1.00 72.21           C  
ATOM     32  C   SER A 460       4.750  -2.488  -6.719  1.00  2.25           C  
ATOM     33  O   SER A 460       3.812  -3.244  -6.467  1.00 53.03           O  
ATOM     34  CB  SER A 460       6.088  -1.561  -4.818  1.00 71.42           C  
ATOM     35  OG  SER A 460       6.438  -0.398  -4.088  1.00 64.52           O  
ATOM     36  H   SER A 460       3.717  -0.862  -4.232  1.00 24.33           H  
ATOM     37  HA  SER A 460       5.359  -0.454  -6.498  1.00 53.45           H  
ATOM     38  HB2 SER A 460       5.716  -2.305  -4.130  1.00 63.21           H  
ATOM     39  HB3 SER A 460       6.969  -1.939  -5.316  1.00 25.33           H  
ATOM     40  HG  SER A 460       7.287  -0.533  -3.660  1.00 42.42           H  
ATOM     41  N   ARG A 461       5.587  -2.685  -7.732  1.00  0.30           N  
ATOM     42  CA  ARG A 461       5.447  -3.826  -8.628  1.00 74.11           C  
ATOM     43  C   ARG A 461       5.350  -5.128  -7.839  1.00 22.43           C  
ATOM     44  O   ARG A 461       4.594  -6.030  -8.200  1.00 23.32           O  
ATOM     45  CB  ARG A 461       6.629  -3.890  -9.596  1.00 64.20           C  
ATOM     46  CG  ARG A 461       7.969  -4.095  -8.908  1.00  1.32           C  
ATOM     47  CD  ARG A 461       9.114  -4.104  -9.909  1.00 10.43           C  
ATOM     48  NE  ARG A 461      10.235  -3.280  -9.465  1.00 43.10           N  
ATOM     49  CZ  ARG A 461      10.249  -1.954  -9.542  1.00 50.24           C  
ATOM     50  NH1 ARG A 461       9.207  -1.305 -10.043  1.00 51.12           N  
ATOM     51  NH2 ARG A 461      11.307  -1.274  -9.118  1.00 35.12           N  
ATOM     52  H   ARG A 461       6.316  -2.047  -7.881  1.00 50.24           H  
ATOM     53  HA  ARG A 461       4.537  -3.694  -9.194  1.00 14.31           H  
ATOM     54  HB2 ARG A 461       6.474  -4.709 -10.283  1.00 31.42           H  
ATOM     55  HB3 ARG A 461       6.673  -2.967 -10.154  1.00 10.13           H  
ATOM     56  HG2 ARG A 461       8.128  -3.292  -8.203  1.00 50.55           H  
ATOM     57  HG3 ARG A 461       7.953  -5.038  -8.383  1.00 63.43           H  
ATOM     58  HD2 ARG A 461       9.455  -5.120 -10.036  1.00 60.14           H  
ATOM     59  HD3 ARG A 461       8.752  -3.724 -10.853  1.00 32.44           H  
ATOM     60  HE  ARG A 461      11.016  -3.739  -9.092  1.00 11.04           H  
ATOM     61 HH11 ARG A 461       8.408  -1.814 -10.363  1.00 23.50           H  
ATOM     62 HH12 ARG A 461       9.219  -0.306 -10.099  1.00 62.33           H  
ATOM     63 HH21 ARG A 461      12.094  -1.760  -8.739  1.00 51.24           H  
ATOM     64 HH22 ARG A 461      11.316  -0.276  -9.177  1.00 31.44           H  
ATOM     65  N   SER A 462       6.122  -5.219  -6.760  1.00 54.00           N  
ATOM     66  CA  SER A 462       6.127  -6.412  -5.922  1.00 34.30           C  
ATOM     67  C   SER A 462       4.709  -6.786  -5.501  1.00 33.41           C  
ATOM     68  O   SER A 462       4.374  -7.965  -5.385  1.00 33.30           O  
ATOM     69  CB  SER A 462       6.996  -6.188  -4.683  1.00 41.33           C  
ATOM     70  OG  SER A 462       6.746  -4.917  -4.109  1.00  5.43           O  
ATOM     71  H   SER A 462       6.703  -4.466  -6.524  1.00  0.11           H  
ATOM     72  HA  SER A 462       6.543  -7.223  -6.502  1.00  0.45           H  
ATOM     73  HB2 SER A 462       6.778  -6.950  -3.951  1.00 10.44           H  
ATOM     74  HB3 SER A 462       8.038  -6.245  -4.963  1.00 41.13           H  
ATOM     75  HG  SER A 462       7.519  -4.357  -4.221  1.00 34.34           H  
ATOM     76  N   VAL A 463       3.879  -5.773  -5.273  1.00 20.10           N  
ATOM     77  CA  VAL A 463       2.497  -5.994  -4.866  1.00 15.33           C  
ATOM     78  C   VAL A 463       1.676  -6.588  -6.005  1.00 62.10           C  
ATOM     79  O   VAL A 463       0.988  -7.594  -5.829  1.00 14.44           O  
ATOM     80  CB  VAL A 463       1.833  -4.684  -4.399  1.00 22.42           C  
ATOM     81  CG1 VAL A 463       0.381  -4.928  -4.018  1.00 12.31           C  
ATOM     82  CG2 VAL A 463       2.605  -4.083  -3.234  1.00 52.52           C  
ATOM     83  H   VAL A 463       4.204  -4.855  -5.382  1.00 63.21           H  
ATOM     84  HA  VAL A 463       2.499  -6.687  -4.037  1.00 41.10           H  
ATOM     85  HB  VAL A 463       1.854  -3.982  -5.219  1.00  2.43           H  
ATOM     86 HG11 VAL A 463       0.083  -4.214  -3.264  1.00 35.22           H  
ATOM     87 HG12 VAL A 463      -0.245  -4.814  -4.891  1.00 43.40           H  
ATOM     88 HG13 VAL A 463       0.274  -5.929  -3.627  1.00  5.02           H  
ATOM     89 HG21 VAL A 463       1.990  -4.104  -2.347  1.00  1.13           H  
ATOM     90 HG22 VAL A 463       3.504  -4.656  -3.063  1.00 22.34           H  
ATOM     91 HG23 VAL A 463       2.869  -3.061  -3.466  1.00 34.52           H  
ATOM     92  N   ILE A 464       1.755  -5.960  -7.173  1.00 70.45           N  
ATOM     93  CA  ILE A 464       1.021  -6.428  -8.343  1.00 31.45           C  
ATOM     94  C   ILE A 464       1.433  -7.848  -8.719  1.00  1.54           C  
ATOM     95  O   ILE A 464       0.594  -8.743  -8.819  1.00 11.34           O  
ATOM     96  CB  ILE A 464       1.242  -5.503  -9.554  1.00 23.42           C  
ATOM     97  CG1 ILE A 464       0.767  -4.085  -9.234  1.00 11.25           C  
ATOM     98  CG2 ILE A 464       0.517  -6.048 -10.775  1.00 42.25           C  
ATOM     99  CD1 ILE A 464       1.895  -3.123  -8.934  1.00 50.42           C  
ATOM    100  H   ILE A 464       2.321  -5.164  -7.251  1.00 74.34           H  
ATOM    101  HA  ILE A 464      -0.032  -6.423  -8.099  1.00 22.43           H  
ATOM    102  HB  ILE A 464       2.299  -5.481  -9.773  1.00 11.43           H  
ATOM    103 HG12 ILE A 464       0.216  -3.697 -10.076  1.00 62.51           H  
ATOM    104 HG13 ILE A 464       0.119  -4.117  -8.369  1.00 70.14           H  
ATOM    105 HG21 ILE A 464       0.131  -5.226 -11.360  1.00 71.15           H  
ATOM    106 HG22 ILE A 464       1.206  -6.623 -11.376  1.00 30.13           H  
ATOM    107 HG23 ILE A 464      -0.299  -6.679 -10.458  1.00 71.14           H  
ATOM    108 HD11 ILE A 464       1.531  -2.326  -8.302  1.00 22.11           H  
ATOM    109 HD12 ILE A 464       2.693  -3.648  -8.431  1.00 13.52           H  
ATOM    110 HD13 ILE A 464       2.267  -2.705  -9.859  1.00 73.11           H  
ATOM    111  N   ARG A 465       2.731  -8.046  -8.924  1.00 40.14           N  
ATOM    112  CA  ARG A 465       3.255  -9.357  -9.289  1.00  2.42           C  
ATOM    113  C   ARG A 465       2.837 -10.412  -8.269  1.00 62.02           C  
ATOM    114  O   ARG A 465       2.579 -11.563  -8.622  1.00 52.43           O  
ATOM    115  CB  ARG A 465       4.781  -9.308  -9.393  1.00 33.54           C  
ATOM    116  CG  ARG A 465       5.477  -9.124  -8.054  1.00 72.41           C  
ATOM    117  CD  ARG A 465       6.990  -9.126  -8.208  1.00 33.31           C  
ATOM    118  NE  ARG A 465       7.669  -9.354  -6.935  1.00 40.43           N  
ATOM    119  CZ  ARG A 465       7.842 -10.557  -6.399  1.00 43.33           C  
ATOM    120  NH1 ARG A 465       7.389 -11.635  -7.023  1.00 32.43           N  
ATOM    121  NH2 ARG A 465       8.471 -10.682  -5.237  1.00 72.45           N  
ATOM    122  H   ARG A 465       3.351  -7.293  -8.830  1.00  0.23           H  
ATOM    123  HA  ARG A 465       2.846  -9.622 -10.252  1.00 51.41           H  
ATOM    124  HB2 ARG A 465       5.130 -10.232  -9.831  1.00 34.24           H  
ATOM    125  HB3 ARG A 465       5.060  -8.487 -10.035  1.00 12.11           H  
ATOM    126  HG2 ARG A 465       5.171  -8.181  -7.626  1.00 50.04           H  
ATOM    127  HG3 ARG A 465       5.189  -9.931  -7.396  1.00  3.53           H  
ATOM    128  HD2 ARG A 465       7.267  -9.909  -8.898  1.00 20.42           H  
ATOM    129  HD3 ARG A 465       7.299  -8.171  -8.605  1.00 73.00           H  
ATOM    130  HE  ARG A 465       8.012  -8.570  -6.458  1.00 21.24           H  
ATOM    131 HH11 ARG A 465       6.916 -11.544  -7.899  1.00 13.33           H  
ATOM    132 HH12 ARG A 465       7.522 -12.540  -6.618  1.00 33.25           H  
ATOM    133 HH21 ARG A 465       8.814  -9.872  -4.765  1.00  3.53           H  
ATOM    134 HH22 ARG A 465       8.601 -11.588  -4.835  1.00 14.01           H  
ATOM    135  N   SER A 466       2.774 -10.012  -7.003  1.00 54.02           N  
ATOM    136  CA  SER A 466       2.391 -10.924  -5.932  1.00 23.14           C  
ATOM    137  C   SER A 466       0.942 -11.373  -6.092  1.00 20.24           C  
ATOM    138  O   SER A 466       0.600 -12.518  -5.796  1.00 34.41           O  
ATOM    139  CB  SER A 466       2.582 -10.253  -4.570  1.00 32.21           C  
ATOM    140  OG  SER A 466       2.271 -11.146  -3.514  1.00  3.42           O  
ATOM    141  H   SER A 466       2.992  -9.082  -6.785  1.00 15.43           H  
ATOM    142  HA  SER A 466       3.033 -11.791  -5.989  1.00 51.33           H  
ATOM    143  HB2 SER A 466       3.609  -9.937  -4.468  1.00 32.23           H  
ATOM    144  HB3 SER A 466       1.932  -9.393  -4.502  1.00 13.14           H  
ATOM    145  HG  SER A 466       2.368 -10.693  -2.673  1.00 11.31           H  
ATOM    146  N   ILE A 467       0.096 -10.463  -6.561  1.00 53.04           N  
ATOM    147  CA  ILE A 467      -1.316 -10.765  -6.762  1.00 11.20           C  
ATOM    148  C   ILE A 467      -1.523 -11.629  -8.001  1.00 62.03           C  
ATOM    149  O   ILE A 467      -2.392 -12.501  -8.024  1.00 40.03           O  
ATOM    150  CB  ILE A 467      -2.152  -9.479  -6.901  1.00 74.12           C  
ATOM    151  CG1 ILE A 467      -2.005  -8.611  -5.650  1.00 43.31           C  
ATOM    152  CG2 ILE A 467      -3.614  -9.822  -7.145  1.00 35.12           C  
ATOM    153  CD1 ILE A 467      -2.350  -7.156  -5.880  1.00 61.02           C  
ATOM    154  H   ILE A 467       0.429  -9.568  -6.779  1.00 12.31           H  
ATOM    155  HA  ILE A 467      -1.667 -11.307  -5.896  1.00 11.24           H  
ATOM    156  HB  ILE A 467      -1.789  -8.931  -7.757  1.00  1.44           H  
ATOM    157 HG12 ILE A 467      -2.657  -8.988  -4.879  1.00 11.35           H  
ATOM    158 HG13 ILE A 467      -0.981  -8.659  -5.306  1.00 75.43           H  
ATOM    159 HG21 ILE A 467      -3.845 -10.769  -6.679  1.00  5.13           H  
ATOM    160 HG22 ILE A 467      -4.240  -9.052  -6.720  1.00 51.51           H  
ATOM    161 HG23 ILE A 467      -3.797  -9.890  -8.207  1.00  4.13           H  
ATOM    162 HD11 ILE A 467      -3.210  -7.088  -6.529  1.00 74.14           H  
ATOM    163 HD12 ILE A 467      -2.573  -6.684  -4.935  1.00 64.40           H  
ATOM    164 HD13 ILE A 467      -1.511  -6.656  -6.343  1.00  0.12           H  
ATOM    165  N   ILE A 468      -0.718 -11.382  -9.029  1.00 25.21           N  
ATOM    166  CA  ILE A 468      -0.810 -12.140 -10.271  1.00 13.23           C  
ATOM    167  C   ILE A 468      -0.401 -13.594 -10.060  1.00 11.45           C  
ATOM    168  O   ILE A 468      -1.158 -14.515 -10.369  1.00  5.54           O  
ATOM    169  CB  ILE A 468       0.072 -11.525 -11.373  1.00  3.32           C  
ATOM    170  CG1 ILE A 468      -0.333 -10.072 -11.630  1.00 13.13           C  
ATOM    171  CG2 ILE A 468      -0.030 -12.343 -12.651  1.00 42.13           C  
ATOM    172  CD1 ILE A 468       0.687  -9.292 -12.428  1.00 44.14           C  
ATOM    173  H   ILE A 468      -0.045 -10.674  -8.950  1.00 23.51           H  
ATOM    174  HA  ILE A 468      -1.838 -12.111 -10.602  1.00 53.14           H  
ATOM    175  HB  ILE A 468       1.098 -11.551 -11.038  1.00 51.10           H  
ATOM    176 HG12 ILE A 468      -1.263 -10.055 -12.175  1.00 74.44           H  
ATOM    177 HG13 ILE A 468      -0.468  -9.571 -10.682  1.00  3.30           H  
ATOM    178 HG21 ILE A 468       0.581 -11.890 -13.418  1.00 65.21           H  
ATOM    179 HG22 ILE A 468       0.316 -13.348 -12.463  1.00 63.24           H  
ATOM    180 HG23 ILE A 468      -1.058 -12.371 -12.980  1.00 44.01           H  
ATOM    181 HD11 ILE A 468       1.275  -8.679 -11.761  1.00 65.21           H  
ATOM    182 HD12 ILE A 468       1.335  -9.978 -12.954  1.00 12.42           H  
ATOM    183 HD13 ILE A 468       0.179  -8.659 -13.142  1.00 32.21           H  
ATOM    184  N   LYS A 469       0.801 -13.793  -9.529  1.00 73.02           N  
ATOM    185  CA  LYS A 469       1.311 -15.134  -9.273  1.00 23.54           C  
ATOM    186  C   LYS A 469       0.319 -15.945  -8.446  1.00 32.44           C  
ATOM    187  O   LYS A 469       0.187 -17.156  -8.628  1.00  3.30           O  
ATOM    188  CB  LYS A 469       2.656 -15.060  -8.546  1.00 62.31           C  
ATOM    189  CG  LYS A 469       2.564 -14.457  -7.155  1.00 74.22           C  
ATOM    190  CD  LYS A 469       3.911 -14.466  -6.453  1.00 30.23           C  
ATOM    191  CE  LYS A 469       4.832 -13.387  -7.000  1.00  1.30           C  
ATOM    192  NZ  LYS A 469       5.704 -13.903  -8.091  1.00 43.32           N  
ATOM    193  H   LYS A 469       1.358 -13.018  -9.304  1.00 21.32           H  
ATOM    194  HA  LYS A 469       1.452 -15.623 -10.225  1.00 25.44           H  
ATOM    195  HB2 LYS A 469       3.059 -16.058  -8.457  1.00 62.41           H  
ATOM    196  HB3 LYS A 469       3.335 -14.458  -9.132  1.00 65.02           H  
ATOM    197  HG2 LYS A 469       2.219 -13.437  -7.237  1.00 44.10           H  
ATOM    198  HG3 LYS A 469       1.859 -15.031  -6.570  1.00 71.02           H  
ATOM    199  HD2 LYS A 469       3.759 -14.292  -5.398  1.00 34.52           H  
ATOM    200  HD3 LYS A 469       4.376 -15.431  -6.597  1.00 31.30           H  
ATOM    201  HE2 LYS A 469       4.229 -12.578  -7.384  1.00 63.45           H  
ATOM    202  HE3 LYS A 469       5.454 -13.021  -6.196  1.00 72.11           H  
ATOM    203  HZ1 LYS A 469       5.297 -14.771  -8.493  1.00 73.05           H  
ATOM    204  HZ2 LYS A 469       6.651 -14.118  -7.720  1.00 45.31           H  
ATOM    205  HZ3 LYS A 469       5.792 -13.192  -8.845  1.00 50.12           H  
ATOM    206  N   SER A 470      -0.378 -15.271  -7.537  1.00 53.52           N  
ATOM    207  CA  SER A 470      -1.357 -15.929  -6.681  1.00 35.34           C  
ATOM    208  C   SER A 470      -2.678 -16.129  -7.419  1.00  2.34           C  
ATOM    209  O   SER A 470      -3.362 -17.134  -7.228  1.00 53.13           O  
ATOM    210  CB  SER A 470      -1.589 -15.109  -5.410  1.00 40.12           C  
ATOM    211  OG  SER A 470      -2.641 -15.656  -4.634  1.00 62.42           O  
ATOM    212  H   SER A 470      -0.228 -14.307  -7.439  1.00 54.32           H  
ATOM    213  HA  SER A 470      -0.962 -16.896  -6.407  1.00 63.15           H  
ATOM    214  HB2 SER A 470      -0.686 -15.104  -4.818  1.00 54.15           H  
ATOM    215  HB3 SER A 470      -1.847 -14.096  -5.682  1.00 14.54           H  
ATOM    216  HG  SER A 470      -2.753 -15.137  -3.835  1.00 12.31           H  
ATOM    217  N   SER A 471      -3.029 -15.163  -8.262  1.00 20.03           N  
ATOM    218  CA  SER A 471      -4.269 -15.229  -9.026  1.00 61.22           C  
ATOM    219  C   SER A 471      -4.378 -16.557  -9.770  1.00 14.12           C  
ATOM    220  O   SER A 471      -3.384 -17.092 -10.260  1.00 43.43           O  
ATOM    221  CB  SER A 471      -4.343 -14.068 -10.019  1.00 52.14           C  
ATOM    222  OG  SER A 471      -4.600 -12.843  -9.354  1.00 20.41           O  
ATOM    223  H   SER A 471      -2.441 -14.386  -8.370  1.00 61.30           H  
ATOM    224  HA  SER A 471      -5.092 -15.150  -8.331  1.00 65.41           H  
ATOM    225  HB2 SER A 471      -3.405 -13.987 -10.546  1.00 65.40           H  
ATOM    226  HB3 SER A 471      -5.138 -14.253 -10.727  1.00 34.31           H  
ATOM    227  HG  SER A 471      -5.225 -12.991  -8.641  1.00 34.42           H  
ATOM    228  N   LYS A 472      -5.595 -17.085  -9.849  1.00 53.54           N  
ATOM    229  CA  LYS A 472      -5.838 -18.349 -10.534  1.00 12.04           C  
ATOM    230  C   LYS A 472      -6.377 -18.112 -11.941  1.00  3.42           C  
ATOM    231  O   LYS A 472      -7.194 -18.885 -12.442  1.00 51.54           O  
ATOM    232  CB  LYS A 472      -6.826 -19.203  -9.735  1.00 52.24           C  
ATOM    233  CG  LYS A 472      -6.418 -19.411  -8.287  1.00 54.21           C  
ATOM    234  CD  LYS A 472      -5.202 -20.315  -8.175  1.00 14.15           C  
ATOM    235  CE  LYS A 472      -4.753 -20.467  -6.729  1.00 71.54           C  
ATOM    236  NZ  LYS A 472      -3.339 -20.925  -6.633  1.00 51.25           N  
ATOM    237  H   LYS A 472      -6.349 -16.611  -9.438  1.00 52.14           H  
ATOM    238  HA  LYS A 472      -4.898 -18.874 -10.605  1.00  3.22           H  
ATOM    239  HB2 LYS A 472      -7.793 -18.722  -9.750  1.00  1.51           H  
ATOM    240  HB3 LYS A 472      -6.909 -20.172 -10.207  1.00  2.42           H  
ATOM    241  HG2 LYS A 472      -6.183 -18.453  -7.847  1.00 52.15           H  
ATOM    242  HG3 LYS A 472      -7.242 -19.862  -7.752  1.00 70.01           H  
ATOM    243  HD2 LYS A 472      -5.451 -21.290  -8.567  1.00 15.32           H  
ATOM    244  HD3 LYS A 472      -4.393 -19.889  -8.751  1.00 13.10           H  
ATOM    245  HE2 LYS A 472      -4.848 -19.513  -6.234  1.00 32.50           H  
ATOM    246  HE3 LYS A 472      -5.390 -21.191  -6.243  1.00 15.13           H  
ATOM    247  HZ1 LYS A 472      -3.172 -21.376  -5.711  1.00 62.14           H  
ATOM    248  HZ2 LYS A 472      -2.694 -20.115  -6.732  1.00 72.13           H  
ATOM    249  HZ3 LYS A 472      -3.134 -21.612  -7.386  1.00 63.04           H  
ATOM    250  N   LEU A 473      -5.913 -17.040 -12.574  1.00  0.54           N  
ATOM    251  CA  LEU A 473      -6.347 -16.701 -13.925  1.00 30.24           C  
ATOM    252  C   LEU A 473      -5.968 -17.802 -14.910  1.00 41.01           C  
ATOM    253  O   LEU A 473      -6.819 -18.571 -15.354  1.00 20.53           O  
ATOM    254  CB  LEU A 473      -5.727 -15.373 -14.363  1.00 35.01           C  
ATOM    255  CG  LEU A 473      -6.203 -14.130 -13.610  1.00 52.25           C  
ATOM    256  CD1 LEU A 473      -5.572 -12.877 -14.197  1.00 55.45           C  
ATOM    257  CD2 LEU A 473      -7.721 -14.032 -13.647  1.00 74.44           C  
ATOM    258  H   LEU A 473      -5.263 -16.461 -12.123  1.00 34.33           H  
ATOM    259  HA  LEU A 473      -7.422 -16.601 -13.912  1.00 11.22           H  
ATOM    260  HB2 LEU A 473      -4.659 -15.448 -14.234  1.00 63.31           H  
ATOM    261  HB3 LEU A 473      -5.953 -15.234 -15.411  1.00 12.44           H  
ATOM    262  HG  LEU A 473      -5.897 -14.204 -12.576  1.00 10.30           H  
ATOM    263 HD11 LEU A 473      -5.698 -12.879 -15.269  1.00 54.45           H  
ATOM    264 HD12 LEU A 473      -4.519 -12.858 -13.959  1.00 34.04           H  
ATOM    265 HD13 LEU A 473      -6.051 -12.003 -13.780  1.00 34.24           H  
ATOM    266 HD21 LEU A 473      -8.027 -13.052 -13.314  1.00  1.24           H  
ATOM    267 HD22 LEU A 473      -8.146 -14.783 -12.996  1.00 51.31           H  
ATOM    268 HD23 LEU A 473      -8.068 -14.194 -14.657  1.00 41.43           H  
ATOM    269  N   ASN A 474      -4.684 -17.871 -15.246  1.00 61.54           N  
ATOM    270  CA  ASN A 474      -4.191 -18.879 -16.178  1.00 74.53           C  
ATOM    271  C   ASN A 474      -2.673 -18.999 -16.098  1.00  5.13           C  
ATOM    272  O   ASN A 474      -1.977 -18.022 -15.818  1.00 32.05           O  
ATOM    273  CB  ASN A 474      -4.612 -18.531 -17.608  1.00 23.44           C  
ATOM    274  CG  ASN A 474      -5.898 -19.222 -18.016  1.00 72.55           C  
ATOM    275  OD1 ASN A 474      -6.906 -18.571 -18.292  1.00  4.31           O  
ATOM    276  ND2 ASN A 474      -5.870 -20.550 -18.057  1.00 44.54           N  
ATOM    277  H   ASN A 474      -4.053 -17.230 -14.859  1.00 45.44           H  
ATOM    278  HA  ASN A 474      -4.630 -19.827 -15.904  1.00 55.20           H  
ATOM    279  HB2 ASN A 474      -4.760 -17.464 -17.683  1.00  1.11           H  
ATOM    280  HB3 ASN A 474      -3.831 -18.831 -18.290  1.00 24.32           H  
ATOM    281 HD21 ASN A 474      -5.032 -21.002 -17.825  1.00 21.21           H  
ATOM    282 HD22 ASN A 474      -6.687 -21.022 -18.319  1.00 53.22           H  
ATOM    283  N   ILE A 475      -2.165 -20.202 -16.346  1.00 12.43           N  
ATOM    284  CA  ILE A 475      -0.729 -20.448 -16.303  1.00 32.00           C  
ATOM    285  C   ILE A 475       0.008 -19.579 -17.316  1.00  1.20           C  
ATOM    286  O   ILE A 475       1.104 -19.086 -17.046  1.00 33.41           O  
ATOM    287  CB  ILE A 475      -0.403 -21.928 -16.580  1.00 14.34           C  
ATOM    288  CG1 ILE A 475      -1.115 -22.827 -15.567  1.00 75.22           C  
ATOM    289  CG2 ILE A 475       1.100 -22.156 -16.534  1.00 70.43           C  
ATOM    290  CD1 ILE A 475      -0.732 -22.543 -14.132  1.00 13.32           C  
ATOM    291  H   ILE A 475      -2.771 -20.940 -16.563  1.00 63.43           H  
ATOM    292  HA  ILE A 475      -0.379 -20.202 -15.311  1.00 24.31           H  
ATOM    293  HB  ILE A 475      -0.750 -22.170 -17.572  1.00 74.04           H  
ATOM    294 HG12 ILE A 475      -2.181 -22.689 -15.659  1.00 11.20           H  
ATOM    295 HG13 ILE A 475      -0.871 -23.858 -15.779  1.00 21.23           H  
ATOM    296 HG21 ILE A 475       1.300 -23.203 -16.355  1.00 55.31           H  
ATOM    297 HG22 ILE A 475       1.537 -21.864 -17.477  1.00 73.14           H  
ATOM    298 HG23 ILE A 475       1.530 -21.567 -15.739  1.00 44.52           H  
ATOM    299 HD11 ILE A 475       0.325 -22.721 -13.999  1.00 35.23           H  
ATOM    300 HD12 ILE A 475      -0.957 -21.514 -13.896  1.00 12.33           H  
ATOM    301 HD13 ILE A 475      -1.292 -23.193 -13.474  1.00 64.15           H  
ATOM    302  N   ASP A 476      -0.601 -19.393 -18.482  1.00  1.12           N  
ATOM    303  CA  ASP A 476      -0.004 -18.580 -19.535  1.00 61.13           C  
ATOM    304  C   ASP A 476      -0.231 -17.095 -19.271  1.00 32.15           C  
ATOM    305  O   ASP A 476       0.632 -16.264 -19.554  1.00  3.05           O  
ATOM    306  CB  ASP A 476      -0.587 -18.963 -20.897  1.00 24.35           C  
ATOM    307  CG  ASP A 476      -2.056 -18.610 -21.017  1.00 61.05           C  
ATOM    308  OD1 ASP A 476      -2.368 -17.580 -21.651  1.00 61.41           O  
ATOM    309  OD2 ASP A 476      -2.894 -19.363 -20.478  1.00  1.23           O  
ATOM    310  H   ASP A 476      -1.473 -19.812 -18.638  1.00 14.15           H  
ATOM    311  HA  ASP A 476       1.058 -18.773 -19.542  1.00 22.25           H  
ATOM    312  HB2 ASP A 476      -0.045 -18.442 -21.672  1.00 53.54           H  
ATOM    313  HB3 ASP A 476      -0.477 -20.028 -21.041  1.00 34.03           H  
ATOM    314  N   HIS A 477      -1.399 -16.768 -18.727  1.00 33.01           N  
ATOM    315  CA  HIS A 477      -1.741 -15.383 -18.424  1.00 44.43           C  
ATOM    316  C   HIS A 477      -0.845 -14.831 -17.319  1.00 32.53           C  
ATOM    317  O   HIS A 477      -0.249 -13.764 -17.462  1.00 63.03           O  
ATOM    318  CB  HIS A 477      -3.208 -15.276 -18.009  1.00 12.31           C  
ATOM    319  CG  HIS A 477      -3.788 -13.908 -18.204  1.00 22.55           C  
ATOM    320  ND1 HIS A 477      -5.124 -13.624 -18.019  1.00 33.34           N  
ATOM    321  CD2 HIS A 477      -3.204 -12.743 -18.567  1.00 43.14           C  
ATOM    322  CE1 HIS A 477      -5.338 -12.344 -18.262  1.00 43.51           C  
ATOM    323  NE2 HIS A 477      -4.188 -11.786 -18.597  1.00 10.13           N  
ATOM    324  H   HIS A 477      -2.047 -17.475 -18.524  1.00 65.11           H  
ATOM    325  HA  HIS A 477      -1.586 -14.800 -19.320  1.00  3.24           H  
ATOM    326  HB2 HIS A 477      -3.793 -15.970 -18.595  1.00  3.32           H  
ATOM    327  HB3 HIS A 477      -3.299 -15.530 -16.963  1.00  0.35           H  
ATOM    328  HD1 HIS A 477      -5.814 -14.266 -17.751  1.00 30.23           H  
ATOM    329  HD2 HIS A 477      -2.157 -12.593 -18.794  1.00 12.54           H  
ATOM    330  HE1 HIS A 477      -6.289 -11.838 -18.198  1.00 54.31           H  
ATOM    331  N   LYS A 478      -0.756 -15.566 -16.215  1.00 13.20           N  
ATOM    332  CA  LYS A 478       0.066 -15.152 -15.084  1.00 61.03           C  
ATOM    333  C   LYS A 478       1.512 -14.931 -15.516  1.00  3.53           C  
ATOM    334  O   LYS A 478       2.105 -13.892 -15.223  1.00 23.13           O  
ATOM    335  CB  LYS A 478       0.009 -16.204 -13.974  1.00  3.30           C  
ATOM    336  CG  LYS A 478      -1.376 -16.383 -13.376  1.00 65.14           C  
ATOM    337  CD  LYS A 478      -1.482 -17.682 -12.595  1.00  3.10           C  
ATOM    338  CE  LYS A 478      -0.565 -17.678 -11.381  1.00 33.50           C  
ATOM    339  NZ  LYS A 478       0.792 -18.195 -11.709  1.00 62.13           N  
ATOM    340  H   LYS A 478      -1.256 -16.408 -16.160  1.00  2.12           H  
ATOM    341  HA  LYS A 478      -0.331 -14.222 -14.708  1.00 12.41           H  
ATOM    342  HB2 LYS A 478       0.331 -17.153 -14.377  1.00 14.11           H  
ATOM    343  HB3 LYS A 478       0.685 -15.911 -13.183  1.00 34.22           H  
ATOM    344  HG2 LYS A 478      -1.580 -15.558 -12.711  1.00 55.41           H  
ATOM    345  HG3 LYS A 478      -2.104 -16.394 -14.175  1.00 44.52           H  
ATOM    346  HD2 LYS A 478      -2.501 -17.810 -12.262  1.00  1.51           H  
ATOM    347  HD3 LYS A 478      -1.206 -18.504 -13.241  1.00 14.13           H  
ATOM    348  HE2 LYS A 478      -0.477 -16.667 -11.016  1.00 14.15           H  
ATOM    349  HE3 LYS A 478      -1.003 -18.301 -10.615  1.00 22.24           H  
ATOM    350  HZ1 LYS A 478       0.950 -19.109 -11.238  1.00  1.33           H  
ATOM    351  HZ2 LYS A 478       1.518 -17.523 -11.389  1.00 14.45           H  
ATOM    352  HZ3 LYS A 478       0.886 -18.326 -12.737  1.00 21.35           H  
ATOM    353  N   ASP A 479       2.073 -15.912 -16.214  1.00  4.43           N  
ATOM    354  CA  ASP A 479       3.450 -15.822 -16.688  1.00 33.41           C  
ATOM    355  C   ASP A 479       3.632 -14.616 -17.604  1.00 32.13           C  
ATOM    356  O   ASP A 479       4.676 -13.964 -17.588  1.00 62.31           O  
ATOM    357  CB  ASP A 479       3.841 -17.103 -17.427  1.00 20.12           C  
ATOM    358  CG  ASP A 479       5.342 -17.308 -17.474  1.00 64.42           C  
ATOM    359  OD1 ASP A 479       5.920 -17.210 -18.577  1.00 34.31           O  
ATOM    360  OD2 ASP A 479       5.940 -17.568 -16.409  1.00 30.14           O  
ATOM    361  H   ASP A 479       1.549 -16.715 -16.416  1.00  2.02           H  
ATOM    362  HA  ASP A 479       4.090 -15.705 -15.827  1.00  1.31           H  
ATOM    363  HB2 ASP A 479       3.396 -17.951 -16.925  1.00 44.44           H  
ATOM    364  HB3 ASP A 479       3.470 -17.054 -18.440  1.00 30.11           H  
ATOM    365  N   TYR A 480       2.610 -14.326 -18.401  1.00 11.41           N  
ATOM    366  CA  TYR A 480       2.658 -13.200 -19.326  1.00 44.13           C  
ATOM    367  C   TYR A 480       2.617 -11.874 -18.574  1.00  1.45           C  
ATOM    368  O   TYR A 480       3.469 -11.006 -18.772  1.00 71.23           O  
ATOM    369  CB  TYR A 480       1.493 -13.275 -20.315  1.00  4.53           C  
ATOM    370  CG  TYR A 480       1.506 -12.173 -21.350  1.00 42.31           C  
ATOM    371  CD1 TYR A 480       2.435 -12.174 -22.383  1.00 64.42           C  
ATOM    372  CD2 TYR A 480       0.590 -11.130 -21.295  1.00  1.42           C  
ATOM    373  CE1 TYR A 480       2.451 -11.169 -23.331  1.00 65.51           C  
ATOM    374  CE2 TYR A 480       0.598 -10.121 -22.239  1.00 72.41           C  
ATOM    375  CZ  TYR A 480       1.530 -10.146 -23.255  1.00 44.41           C  
ATOM    376  OH  TYR A 480       1.542  -9.142 -24.197  1.00 23.41           O  
ATOM    377  H   TYR A 480       1.804 -14.882 -18.368  1.00 20.12           H  
ATOM    378  HA  TYR A 480       3.587 -13.261 -19.875  1.00  2.15           H  
ATOM    379  HB2 TYR A 480       1.532 -14.219 -20.836  1.00  2.42           H  
ATOM    380  HB3 TYR A 480       0.563 -13.207 -19.770  1.00 22.42           H  
ATOM    381  HD1 TYR A 480       3.156 -12.978 -22.440  1.00 53.22           H  
ATOM    382  HD2 TYR A 480      -0.139 -11.114 -20.497  1.00 42.44           H  
ATOM    383  HE1 TYR A 480       3.181 -11.188 -24.127  1.00 64.01           H  
ATOM    384  HE2 TYR A 480      -0.123  -9.319 -22.180  1.00 20.35           H  
ATOM    385  HH  TYR A 480       1.315  -9.507 -25.056  1.00 23.15           H  
ATOM    386  N   LEU A 481       1.621 -11.723 -17.708  1.00 30.33           N  
ATOM    387  CA  LEU A 481       1.467 -10.503 -16.923  1.00 30.33           C  
ATOM    388  C   LEU A 481       2.720 -10.225 -16.098  1.00 54.42           C  
ATOM    389  O   LEU A 481       3.108  -9.071 -15.909  1.00 54.13           O  
ATOM    390  CB  LEU A 481       0.251 -10.616 -16.002  1.00 31.13           C  
ATOM    391  CG  LEU A 481      -1.111 -10.684 -16.693  1.00 51.05           C  
ATOM    392  CD1 LEU A 481      -2.187 -11.123 -15.712  1.00 41.22           C  
ATOM    393  CD2 LEU A 481      -1.465  -9.338 -17.308  1.00 44.34           C  
ATOM    394  H   LEU A 481       0.973 -12.449 -17.593  1.00 23.14           H  
ATOM    395  HA  LEU A 481       1.313  -9.685 -17.610  1.00  3.42           H  
ATOM    396  HB2 LEU A 481       0.366 -11.511 -15.410  1.00 61.43           H  
ATOM    397  HB3 LEU A 481       0.250  -9.754 -15.350  1.00 14.10           H  
ATOM    398  HG  LEU A 481      -1.068 -11.415 -17.489  1.00 64.11           H  
ATOM    399 HD11 LEU A 481      -3.006 -11.571 -16.253  1.00 54.13           H  
ATOM    400 HD12 LEU A 481      -2.545 -10.265 -15.163  1.00  4.42           H  
ATOM    401 HD13 LEU A 481      -1.773 -11.844 -15.023  1.00  4.12           H  
ATOM    402 HD21 LEU A 481      -1.377  -8.566 -16.558  1.00 42.32           H  
ATOM    403 HD22 LEU A 481      -2.479  -9.366 -17.678  1.00 74.32           H  
ATOM    404 HD23 LEU A 481      -0.789  -9.126 -18.124  1.00 33.10           H  
ATOM    405  N   LEU A 482       3.349 -11.288 -15.611  1.00 45.20           N  
ATOM    406  CA  LEU A 482       4.561 -11.158 -14.808  1.00 74.42           C  
ATOM    407  C   LEU A 482       5.779 -10.922 -15.695  1.00 21.21           C  
ATOM    408  O   LEU A 482       6.691 -10.181 -15.329  1.00 41.41           O  
ATOM    409  CB  LEU A 482       4.769 -12.413 -13.959  1.00 25.24           C  
ATOM    410  CG  LEU A 482       3.833 -12.576 -12.761  1.00 21.22           C  
ATOM    411  CD1 LEU A 482       4.151 -13.857 -12.005  1.00 70.22           C  
ATOM    412  CD2 LEU A 482       3.934 -11.371 -11.837  1.00 72.02           C  
ATOM    413  H   LEU A 482       2.993 -12.181 -15.795  1.00 33.41           H  
ATOM    414  HA  LEU A 482       4.436 -10.308 -14.155  1.00 14.21           H  
ATOM    415  HB2 LEU A 482       4.639 -13.272 -14.599  1.00 40.42           H  
ATOM    416  HB3 LEU A 482       5.784 -12.395 -13.587  1.00  1.54           H  
ATOM    417  HG  LEU A 482       2.814 -12.643 -13.115  1.00 54.23           H  
ATOM    418 HD11 LEU A 482       3.473 -14.637 -12.318  1.00  1.15           H  
ATOM    419 HD12 LEU A 482       4.039 -13.687 -10.945  1.00  5.54           H  
ATOM    420 HD13 LEU A 482       5.167 -14.157 -12.216  1.00 42.42           H  
ATOM    421 HD21 LEU A 482       4.967 -11.211 -11.567  1.00  0.32           H  
ATOM    422 HD22 LEU A 482       3.352 -11.552 -10.945  1.00 23.14           H  
ATOM    423 HD23 LEU A 482       3.554 -10.497 -12.344  1.00 11.51           H  
ATOM    424  N   ASP A 483       5.786 -11.556 -16.862  1.00 41.25           N  
ATOM    425  CA  ASP A 483       6.891 -11.412 -17.804  1.00 32.34           C  
ATOM    426  C   ASP A 483       6.961  -9.988 -18.346  1.00 21.21           C  
ATOM    427  O   ASP A 483       8.035  -9.389 -18.408  1.00 43.45           O  
ATOM    428  CB  ASP A 483       6.738 -12.404 -18.958  1.00 14.11           C  
ATOM    429  CG  ASP A 483       7.837 -12.263 -19.992  1.00 50.33           C  
ATOM    430  OD1 ASP A 483       8.995 -12.610 -19.679  1.00 21.31           O  
ATOM    431  OD2 ASP A 483       7.539 -11.806 -21.115  1.00 42.53           O  
ATOM    432  H   ASP A 483       5.030 -12.133 -17.097  1.00 73.54           H  
ATOM    433  HA  ASP A 483       7.807 -11.628 -17.275  1.00 70.31           H  
ATOM    434  HB2 ASP A 483       6.765 -13.410 -18.566  1.00 22.23           H  
ATOM    435  HB3 ASP A 483       5.787 -12.237 -19.443  1.00 63.14           H  
ATOM    436  N   LEU A 484       5.810  -9.453 -18.738  1.00  5.51           N  
ATOM    437  CA  LEU A 484       5.741  -8.099 -19.276  1.00 50.54           C  
ATOM    438  C   LEU A 484       5.936  -7.063 -18.173  1.00 65.15           C  
ATOM    439  O   LEU A 484       6.608  -6.050 -18.370  1.00 44.35           O  
ATOM    440  CB  LEU A 484       4.397  -7.873 -19.971  1.00 33.12           C  
ATOM    441  CG  LEU A 484       3.163  -7.893 -19.068  1.00 20.34           C  
ATOM    442  CD1 LEU A 484       2.853  -6.495 -18.556  1.00 21.10           C  
ATOM    443  CD2 LEU A 484       1.967  -8.468 -19.812  1.00 33.22           C  
ATOM    444  H   LEU A 484       4.988  -9.979 -18.664  1.00 13.12           H  
ATOM    445  HA  LEU A 484       6.534  -7.989 -20.001  1.00 21.10           H  
ATOM    446  HB2 LEU A 484       4.434  -6.911 -20.458  1.00 53.01           H  
ATOM    447  HB3 LEU A 484       4.276  -8.647 -20.715  1.00 70.41           H  
ATOM    448  HG  LEU A 484       3.361  -8.525 -18.212  1.00 40.34           H  
ATOM    449 HD11 LEU A 484       3.607  -5.807 -18.909  1.00 34.52           H  
ATOM    450 HD12 LEU A 484       2.847  -6.500 -17.476  1.00 64.11           H  
ATOM    451 HD13 LEU A 484       1.884  -6.186 -18.919  1.00 51.42           H  
ATOM    452 HD21 LEU A 484       1.056  -8.063 -19.396  1.00 40.53           H  
ATOM    453 HD22 LEU A 484       1.961  -9.544 -19.708  1.00 44.23           H  
ATOM    454 HD23 LEU A 484       2.034  -8.207 -20.857  1.00 55.23           H  
ATOM    455  N   LEU A 485       5.347  -7.325 -17.012  1.00 63.21           N  
ATOM    456  CA  LEU A 485       5.458  -6.417 -15.876  1.00 23.23           C  
ATOM    457  C   LEU A 485       6.919  -6.197 -15.495  1.00 71.03           C  
ATOM    458  O   LEU A 485       7.308  -5.101 -15.095  1.00 14.23           O  
ATOM    459  CB  LEU A 485       4.685  -6.971 -14.678  1.00 23.34           C  
ATOM    460  CG  LEU A 485       4.761  -6.148 -13.391  1.00 61.22           C  
ATOM    461  CD1 LEU A 485       3.469  -5.376 -13.175  1.00 10.12           C  
ATOM    462  CD2 LEU A 485       5.053  -7.048 -12.199  1.00 10.41           C  
ATOM    463  H   LEU A 485       4.825  -8.148 -16.915  1.00 62.43           H  
ATOM    464  HA  LEU A 485       5.028  -5.470 -16.165  1.00 75.31           H  
ATOM    465  HB2 LEU A 485       3.647  -7.047 -14.961  1.00 32.13           H  
ATOM    466  HB3 LEU A 485       5.071  -7.958 -14.464  1.00  4.13           H  
ATOM    467  HG  LEU A 485       5.567  -5.432 -13.476  1.00 71.23           H  
ATOM    468 HD11 LEU A 485       2.663  -6.069 -12.987  1.00 12.40           H  
ATOM    469 HD12 LEU A 485       3.246  -4.794 -14.057  1.00 14.13           H  
ATOM    470 HD13 LEU A 485       3.582  -4.715 -12.327  1.00 61.54           H  
ATOM    471 HD21 LEU A 485       4.123  -7.353 -11.742  1.00 52.54           H  
ATOM    472 HD22 LEU A 485       5.648  -6.507 -11.477  1.00 53.41           H  
ATOM    473 HD23 LEU A 485       5.595  -7.921 -12.531  1.00 13.32           H  
ATOM    474  N   ASN A 486       7.724  -7.247 -15.626  1.00 13.32           N  
ATOM    475  CA  ASN A 486       9.142  -7.168 -15.297  1.00 45.52           C  
ATOM    476  C   ASN A 486       9.871  -6.230 -16.255  1.00  1.31           C  
ATOM    477  O   ASN A 486      10.790  -5.513 -15.859  1.00  3.12           O  
ATOM    478  CB  ASN A 486       9.777  -8.559 -15.347  1.00  1.25           C  
ATOM    479  CG  ASN A 486      11.258  -8.530 -15.023  1.00 24.41           C  
ATOM    480  OD1 ASN A 486      11.768  -7.549 -14.482  1.00 21.25           O  
ATOM    481  ND2 ASN A 486      11.957  -9.610 -15.355  1.00  1.15           N  
ATOM    482  H   ASN A 486       7.355  -8.095 -15.950  1.00 41.23           H  
ATOM    483  HA  ASN A 486       9.229  -6.777 -14.294  1.00 70.53           H  
ATOM    484  HB2 ASN A 486       9.284  -9.198 -14.629  1.00 30.32           H  
ATOM    485  HB3 ASN A 486       9.651  -8.971 -16.336  1.00 70.03           H  
ATOM    486 HD21 ASN A 486      11.485 -10.354 -15.783  1.00 54.03           H  
ATOM    487 HD22 ASN A 486      12.917  -9.619 -15.156  1.00 53.41           H  
ATOM    488  N   ASP A 487       9.454  -6.240 -17.516  1.00 72.11           N  
ATOM    489  CA  ASP A 487      10.065  -5.389 -18.531  1.00 21.53           C  
ATOM    490  C   ASP A 487       9.202  -4.161 -18.802  1.00 21.12           C  
ATOM    491  O   ASP A 487       9.244  -3.588 -19.890  1.00 42.25           O  
ATOM    492  CB  ASP A 487      10.277  -6.175 -19.826  1.00 33.44           C  
ATOM    493  CG  ASP A 487      11.252  -5.493 -20.764  1.00 40.23           C  
ATOM    494  OD1 ASP A 487      12.255  -4.934 -20.273  1.00 61.25           O  
ATOM    495  OD2 ASP A 487      11.012  -5.516 -21.990  1.00 31.31           O  
ATOM    496  H   ASP A 487       8.716  -6.834 -17.771  1.00  3.44           H  
ATOM    497  HA  ASP A 487      11.024  -5.064 -18.157  1.00 63.40           H  
ATOM    498  HB2 ASP A 487      10.663  -7.155 -19.585  1.00 62.25           H  
ATOM    499  HB3 ASP A 487       9.329  -6.281 -20.334  1.00 25.13           H  
ATOM    500  N   VAL A 488       8.419  -3.763 -17.805  1.00 13.45           N  
ATOM    501  CA  VAL A 488       7.545  -2.602 -17.935  1.00 64.41           C  
ATOM    502  C   VAL A 488       8.354  -1.313 -18.022  1.00 40.12           C  
ATOM    503  O   VAL A 488       9.303  -1.110 -17.265  1.00 44.32           O  
ATOM    504  CB  VAL A 488       6.565  -2.502 -16.751  1.00 42.33           C  
ATOM    505  CG1 VAL A 488       7.316  -2.224 -15.458  1.00 42.11           C  
ATOM    506  CG2 VAL A 488       5.522  -1.426 -17.014  1.00  4.34           C  
ATOM    507  H   VAL A 488       8.429  -4.260 -16.961  1.00 21.45           H  
ATOM    508  HA  VAL A 488       6.971  -2.718 -18.843  1.00 15.45           H  
ATOM    509  HB  VAL A 488       6.057  -3.449 -16.650  1.00 34.23           H  
ATOM    510 HG11 VAL A 488       7.431  -1.157 -15.331  1.00 61.30           H  
ATOM    511 HG12 VAL A 488       6.761  -2.629 -14.625  1.00 22.42           H  
ATOM    512 HG13 VAL A 488       8.291  -2.687 -15.502  1.00 31.35           H  
ATOM    513 HG21 VAL A 488       5.892  -0.474 -16.663  1.00  4.11           H  
ATOM    514 HG22 VAL A 488       5.325  -1.366 -18.074  1.00 73.13           H  
ATOM    515 HG23 VAL A 488       4.610  -1.673 -16.491  1.00 42.34           H  
ATOM    516  N   LYS A 489       7.971  -0.443 -18.951  1.00  4.23           N  
ATOM    517  CA  LYS A 489       8.659   0.829 -19.137  1.00 52.43           C  
ATOM    518  C   LYS A 489       7.660   1.957 -19.380  1.00 24.20           C  
ATOM    519  O   LYS A 489       6.872   1.909 -20.323  1.00 62.43           O  
ATOM    520  CB  LYS A 489       9.636   0.737 -20.312  1.00 13.43           C  
ATOM    521  CG  LYS A 489      10.904  -0.034 -19.989  1.00 74.22           C  
ATOM    522  CD  LYS A 489      11.848  -0.077 -21.179  1.00 30.32           C  
ATOM    523  CE  LYS A 489      13.297  -0.214 -20.736  1.00 14.03           C  
ATOM    524  NZ  LYS A 489      14.237  -0.166 -21.890  1.00 15.32           N  
ATOM    525  H   LYS A 489       7.207  -0.662 -19.524  1.00 52.44           H  
ATOM    526  HA  LYS A 489       9.212   1.043 -18.236  1.00 24.15           H  
ATOM    527  HB2 LYS A 489       9.141   0.248 -21.138  1.00 25.11           H  
ATOM    528  HB3 LYS A 489       9.914   1.737 -20.612  1.00  4.44           H  
ATOM    529  HG2 LYS A 489      11.406   0.445 -19.162  1.00 54.31           H  
ATOM    530  HG3 LYS A 489      10.639  -1.045 -19.715  1.00 34.44           H  
ATOM    531  HD2 LYS A 489      11.592  -0.923 -21.800  1.00 44.42           H  
ATOM    532  HD3 LYS A 489      11.739   0.836 -21.747  1.00 70.31           H  
ATOM    533  HE2 LYS A 489      13.530   0.593 -20.059  1.00 10.24           H  
ATOM    534  HE3 LYS A 489      13.415  -1.158 -20.225  1.00 23.12           H  
ATOM    535  HZ1 LYS A 489      15.194  -0.431 -21.582  1.00  0.54           H  
ATOM    536  HZ2 LYS A 489      14.266   0.795 -22.287  1.00 31.12           H  
ATOM    537  HZ3 LYS A 489      13.927  -0.826 -22.631  1.00 21.42           H  
ATOM    538  N   GLY A 490       7.701   2.972 -18.522  1.00 51.24           N  
ATOM    539  CA  GLY A 490       6.796   4.098 -18.662  1.00 74.22           C  
ATOM    540  C   GLY A 490       5.780   4.168 -17.539  1.00 71.12           C  
ATOM    541  O   GLY A 490       4.985   3.247 -17.354  1.00 32.41           O  
ATOM    542  H   GLY A 490       8.351   2.957 -17.789  1.00 32.33           H  
ATOM    543  HA2 GLY A 490       7.372   5.011 -18.670  1.00 22.33           H  
ATOM    544  HA3 GLY A 490       6.270   4.008 -19.602  1.00 23.13           H  
ATOM    545  N   SER A 491       5.807   5.263 -16.786  1.00 52.15           N  
ATOM    546  CA  SER A 491       4.885   5.447 -15.672  1.00 12.41           C  
ATOM    547  C   SER A 491       3.437   5.327 -16.139  1.00 23.13           C  
ATOM    548  O   SER A 491       2.620   4.661 -15.502  1.00 64.23           O  
ATOM    549  CB  SER A 491       5.109   6.812 -15.017  1.00 24.31           C  
ATOM    550  OG  SER A 491       5.119   7.847 -15.985  1.00 21.32           O  
ATOM    551  H   SER A 491       6.464   5.963 -16.984  1.00 64.43           H  
ATOM    552  HA  SER A 491       5.083   4.672 -14.946  1.00 55.45           H  
ATOM    553  HB2 SER A 491       4.317   7.004 -14.310  1.00 74.32           H  
ATOM    554  HB3 SER A 491       6.059   6.808 -14.501  1.00 52.21           H  
ATOM    555  HG  SER A 491       5.211   8.695 -15.545  1.00 40.35           H  
ATOM    556  N   LYS A 492       3.126   5.977 -17.255  1.00 64.52           N  
ATOM    557  CA  LYS A 492       1.779   5.943 -17.811  1.00 34.05           C  
ATOM    558  C   LYS A 492       1.404   4.530 -18.246  1.00 24.34           C  
ATOM    559  O   LYS A 492       0.254   4.112 -18.110  1.00  2.24           O  
ATOM    560  CB  LYS A 492       1.671   6.900 -19.000  1.00 70.52           C  
ATOM    561  CG  LYS A 492       0.266   7.430 -19.229  1.00 62.54           C  
ATOM    562  CD  LYS A 492      -0.569   6.459 -20.048  1.00 13.34           C  
ATOM    563  CE  LYS A 492      -1.781   7.146 -20.660  1.00 22.34           C  
ATOM    564  NZ  LYS A 492      -2.199   6.500 -21.935  1.00  3.12           N  
ATOM    565  H   LYS A 492       3.821   6.491 -17.718  1.00 63.00           H  
ATOM    566  HA  LYS A 492       1.094   6.262 -17.040  1.00  0.55           H  
ATOM    567  HB2 LYS A 492       2.328   7.740 -18.831  1.00 55.33           H  
ATOM    568  HB3 LYS A 492       1.987   6.381 -19.894  1.00 25.43           H  
ATOM    569  HG2 LYS A 492      -0.212   7.582 -18.273  1.00 70.22           H  
ATOM    570  HG3 LYS A 492       0.328   8.371 -19.757  1.00 61.20           H  
ATOM    571  HD2 LYS A 492       0.040   6.054 -20.842  1.00 32.12           H  
ATOM    572  HD3 LYS A 492      -0.907   5.658 -19.405  1.00 64.03           H  
ATOM    573  HE2 LYS A 492      -2.599   7.098 -19.957  1.00 65.30           H  
ATOM    574  HE3 LYS A 492      -1.533   8.179 -20.853  1.00 61.13           H  
ATOM    575  HZ1 LYS A 492      -2.302   5.474 -21.799  1.00  4.15           H  
ATOM    576  HZ2 LYS A 492      -1.485   6.670 -22.672  1.00 54.40           H  
ATOM    577  HZ3 LYS A 492      -3.109   6.890 -22.252  1.00 11.25           H  
ATOM    578  N   ASP A 493       2.383   3.798 -18.767  1.00 74.14           N  
ATOM    579  CA  ASP A 493       2.156   2.430 -19.220  1.00  3.11           C  
ATOM    580  C   ASP A 493       1.927   1.497 -18.035  1.00 74.23           C  
ATOM    581  O   ASP A 493       1.108   0.579 -18.104  1.00 11.02           O  
ATOM    582  CB  ASP A 493       3.346   1.941 -20.048  1.00 32.35           C  
ATOM    583  CG  ASP A 493       3.548   2.756 -21.309  1.00 52.34           C  
ATOM    584  OD1 ASP A 493       2.557   2.983 -22.035  1.00 74.30           O  
ATOM    585  OD2 ASP A 493       4.697   3.169 -21.571  1.00 72.10           O  
ATOM    586  H   ASP A 493       3.279   4.187 -18.850  1.00 32.34           H  
ATOM    587  HA  ASP A 493       1.273   2.428 -19.840  1.00 72.12           H  
ATOM    588  HB2 ASP A 493       4.244   2.008 -19.450  1.00 74.04           H  
ATOM    589  HB3 ASP A 493       3.181   0.911 -20.328  1.00 62.21           H  
ATOM    590  N   LEU A 494       2.655   1.736 -16.950  1.00 54.43           N  
ATOM    591  CA  LEU A 494       2.531   0.917 -15.750  1.00 23.42           C  
ATOM    592  C   LEU A 494       1.149   1.071 -15.125  1.00 14.03           C  
ATOM    593  O   LEU A 494       0.565   0.104 -14.634  1.00 62.04           O  
ATOM    594  CB  LEU A 494       3.609   1.300 -14.734  1.00 33.02           C  
ATOM    595  CG  LEU A 494       4.059   0.191 -13.782  1.00 71.12           C  
ATOM    596  CD1 LEU A 494       5.478   0.445 -13.300  1.00  4.45           C  
ATOM    597  CD2 LEU A 494       3.104   0.080 -12.602  1.00 42.34           C  
ATOM    598  H   LEU A 494       3.290   2.482 -16.955  1.00 62.33           H  
ATOM    599  HA  LEU A 494       2.670  -0.115 -16.037  1.00 50.15           H  
ATOM    600  HB2 LEU A 494       4.475   1.637 -15.282  1.00 30.11           H  
ATOM    601  HB3 LEU A 494       3.224   2.114 -14.136  1.00 53.12           H  
ATOM    602  HG  LEU A 494       4.051  -0.753 -14.310  1.00 14.10           H  
ATOM    603 HD11 LEU A 494       6.142  -0.289 -13.731  1.00  1.54           H  
ATOM    604 HD12 LEU A 494       5.511   0.372 -12.223  1.00 31.14           H  
ATOM    605 HD13 LEU A 494       5.789   1.435 -13.602  1.00 23.21           H  
ATOM    606 HD21 LEU A 494       2.324  -0.629 -12.837  1.00 11.33           H  
ATOM    607 HD22 LEU A 494       2.664   1.047 -12.404  1.00 21.03           H  
ATOM    608 HD23 LEU A 494       3.646  -0.255 -11.731  1.00 23.20           H  
ATOM    609  N   LYS A 495       0.628   2.293 -15.147  1.00 41.31           N  
ATOM    610  CA  LYS A 495      -0.688   2.575 -14.586  1.00 41.41           C  
ATOM    611  C   LYS A 495      -1.781   1.863 -15.377  1.00 25.03           C  
ATOM    612  O   LYS A 495      -2.662   1.228 -14.800  1.00 14.15           O  
ATOM    613  CB  LYS A 495      -0.949   4.083 -14.579  1.00 14.30           C  
ATOM    614  CG  LYS A 495      -0.437   4.784 -13.333  1.00 25.34           C  
ATOM    615  CD  LYS A 495      -0.535   6.294 -13.461  1.00 54.54           C  
ATOM    616  CE  LYS A 495      -0.128   6.992 -12.173  1.00 25.44           C  
ATOM    617  NZ  LYS A 495      -0.822   8.298 -12.005  1.00 45.52           N  
ATOM    618  H   LYS A 495       1.142   3.024 -15.552  1.00 53.00           H  
ATOM    619  HA  LYS A 495      -0.700   2.212 -13.570  1.00 32.32           H  
ATOM    620  HB2 LYS A 495      -0.467   4.524 -15.439  1.00 10.22           H  
ATOM    621  HB3 LYS A 495      -2.014   4.252 -14.649  1.00 35.04           H  
ATOM    622  HG2 LYS A 495      -1.025   4.466 -12.484  1.00 44.44           H  
ATOM    623  HG3 LYS A 495       0.598   4.512 -13.178  1.00 30.51           H  
ATOM    624  HD2 LYS A 495       0.117   6.623 -14.257  1.00 31.02           H  
ATOM    625  HD3 LYS A 495      -1.556   6.561 -13.697  1.00 71.12           H  
ATOM    626  HE2 LYS A 495      -0.376   6.353 -11.339  1.00 23.30           H  
ATOM    627  HE3 LYS A 495       0.939   7.160 -12.192  1.00 22.21           H  
ATOM    628  HZ1 LYS A 495      -1.282   8.341 -11.074  1.00 10.44           H  
ATOM    629  HZ2 LYS A 495      -1.545   8.416 -12.743  1.00 33.45           H  
ATOM    630  HZ3 LYS A 495      -0.138   9.078 -12.078  1.00 43.45           H  
ATOM    631  N   GLU A 496      -1.714   1.972 -16.700  1.00 12.20           N  
ATOM    632  CA  GLU A 496      -2.698   1.337 -17.569  1.00 14.15           C  
ATOM    633  C   GLU A 496      -2.761  -0.166 -17.312  1.00 15.24           C  
ATOM    634  O   GLU A 496      -3.831  -0.773 -17.374  1.00 24.13           O  
ATOM    635  CB  GLU A 496      -2.361   1.601 -19.037  1.00 63.24           C  
ATOM    636  CG  GLU A 496      -2.768   2.984 -19.517  1.00 34.30           C  
ATOM    637  CD  GLU A 496      -3.075   3.019 -21.002  1.00 12.55           C  
ATOM    638  OE1 GLU A 496      -2.219   3.499 -21.774  1.00  0.15           O  
ATOM    639  OE2 GLU A 496      -4.172   2.567 -21.391  1.00 52.10           O  
ATOM    640  H   GLU A 496      -0.987   2.492 -17.101  1.00 41.12           H  
ATOM    641  HA  GLU A 496      -3.663   1.769 -17.348  1.00 21.43           H  
ATOM    642  HB2 GLU A 496      -1.295   1.494 -19.174  1.00 44.30           H  
ATOM    643  HB3 GLU A 496      -2.867   0.868 -19.647  1.00 73.45           H  
ATOM    644  HG2 GLU A 496      -3.650   3.293 -18.976  1.00  2.24           H  
ATOM    645  HG3 GLU A 496      -1.962   3.673 -19.314  1.00 52.31           H  
ATOM    646  N   PHE A 497      -1.608  -0.760 -17.023  1.00 51.34           N  
ATOM    647  CA  PHE A 497      -1.531  -2.192 -16.759  1.00  2.44           C  
ATOM    648  C   PHE A 497      -2.450  -2.582 -15.604  1.00 43.45           C  
ATOM    649  O   PHE A 497      -3.082  -3.638 -15.629  1.00 22.20           O  
ATOM    650  CB  PHE A 497      -0.090  -2.595 -16.437  1.00 74.33           C  
ATOM    651  CG  PHE A 497       0.060  -4.046 -16.078  1.00 14.24           C  
ATOM    652  CD1 PHE A 497       0.177  -4.436 -14.753  1.00 74.32           C  
ATOM    653  CD2 PHE A 497       0.083  -5.019 -17.064  1.00  1.15           C  
ATOM    654  CE1 PHE A 497       0.316  -5.770 -14.420  1.00 34.32           C  
ATOM    655  CE2 PHE A 497       0.221  -6.355 -16.736  1.00 43.30           C  
ATOM    656  CZ  PHE A 497       0.337  -6.731 -15.412  1.00 53.22           C  
ATOM    657  H   PHE A 497      -0.789  -0.222 -16.989  1.00 11.13           H  
ATOM    658  HA  PHE A 497      -1.851  -2.710 -17.649  1.00 21.31           H  
ATOM    659  HB2 PHE A 497       0.531  -2.402 -17.299  1.00 11.23           H  
ATOM    660  HB3 PHE A 497       0.263  -2.007 -15.604  1.00 22.00           H  
ATOM    661  HD1 PHE A 497       0.159  -3.687 -13.976  1.00  2.41           H  
ATOM    662  HD2 PHE A 497      -0.007  -4.726 -18.100  1.00 55.51           H  
ATOM    663  HE1 PHE A 497       0.405  -6.062 -13.384  1.00  3.21           H  
ATOM    664  HE2 PHE A 497       0.237  -7.103 -17.515  1.00  4.23           H  
ATOM    665  HZ  PHE A 497       0.445  -7.774 -15.154  1.00 45.51           H  
ATOM    666  N   HIS A 498      -2.518  -1.721 -14.594  1.00 31.14           N  
ATOM    667  CA  HIS A 498      -3.359  -1.975 -13.429  1.00 54.34           C  
ATOM    668  C   HIS A 498      -4.837  -1.842 -13.787  1.00 64.03           C  
ATOM    669  O   HIS A 498      -5.679  -2.582 -13.278  1.00 63.24           O  
ATOM    670  CB  HIS A 498      -3.008  -1.007 -12.299  1.00 43.01           C  
ATOM    671  CG  HIS A 498      -1.571  -1.072 -11.880  1.00 72.21           C  
ATOM    672  ND1 HIS A 498      -0.907  -0.011 -11.302  1.00 20.11           N  
ATOM    673  CD2 HIS A 498      -0.672  -2.081 -11.957  1.00  4.44           C  
ATOM    674  CE1 HIS A 498       0.340  -0.363 -11.043  1.00 35.44           C  
ATOM    675  NE2 HIS A 498       0.508  -1.615 -11.430  1.00 10.11           N  
ATOM    676  H   HIS A 498      -1.991  -0.896 -14.632  1.00 21.21           H  
ATOM    677  HA  HIS A 498      -3.172  -2.985 -13.098  1.00 44.32           H  
ATOM    678  HB2 HIS A 498      -3.213   0.003 -12.622  1.00  0.01           H  
ATOM    679  HB3 HIS A 498      -3.617  -1.235 -11.436  1.00 44.20           H  
ATOM    680  HD1 HIS A 498      -1.292   0.870 -11.112  1.00 25.42           H  
ATOM    681  HD2 HIS A 498      -0.848  -3.069 -12.358  1.00  2.11           H  
ATOM    682  HE1 HIS A 498       1.093   0.264 -10.590  1.00 71.04           H  
ATOM    683  N   LYS A 499      -5.145  -0.894 -14.665  1.00 42.34           N  
ATOM    684  CA  LYS A 499      -6.520  -0.663 -15.093  1.00 23.35           C  
ATOM    685  C   LYS A 499      -7.126  -1.932 -15.683  1.00 62.33           C  
ATOM    686  O   LYS A 499      -8.279  -2.265 -15.412  1.00 11.14           O  
ATOM    687  CB  LYS A 499      -6.573   0.467 -16.123  1.00  1.35           C  
ATOM    688  CG  LYS A 499      -7.985   0.890 -16.489  1.00 41.03           C  
ATOM    689  CD  LYS A 499      -8.006   2.268 -17.129  1.00  0.22           C  
ATOM    690  CE  LYS A 499      -9.308   2.516 -17.875  1.00 42.53           C  
ATOM    691  NZ  LYS A 499      -9.497   3.958 -18.196  1.00 41.32           N  
ATOM    692  H   LYS A 499      -4.429  -0.335 -15.036  1.00 71.23           H  
ATOM    693  HA  LYS A 499      -7.093  -0.375 -14.224  1.00 60.35           H  
ATOM    694  HB2 LYS A 499      -6.054   1.326 -15.723  1.00 54.53           H  
ATOM    695  HB3 LYS A 499      -6.072   0.142 -17.023  1.00 21.41           H  
ATOM    696  HG2 LYS A 499      -8.395   0.175 -17.187  1.00 14.21           H  
ATOM    697  HG3 LYS A 499      -8.589   0.910 -15.593  1.00 72.54           H  
ATOM    698  HD2 LYS A 499      -7.899   3.016 -16.357  1.00 21.31           H  
ATOM    699  HD3 LYS A 499      -7.182   2.346 -17.824  1.00 61.51           H  
ATOM    700  HE2 LYS A 499      -9.294   1.951 -18.794  1.00 71.22           H  
ATOM    701  HE3 LYS A 499     -10.130   2.183 -17.259  1.00 63.54           H  
ATOM    702  HZ1 LYS A 499      -9.037   4.548 -17.473  1.00 53.22           H  
ATOM    703  HZ2 LYS A 499     -10.511   4.189 -18.222  1.00 24.41           H  
ATOM    704  HZ3 LYS A 499      -9.079   4.176 -19.123  1.00 50.12           H  
ATOM    705  N   MET A 500      -6.340  -2.637 -16.491  1.00 74.30           N  
ATOM    706  CA  MET A 500      -6.800  -3.871 -17.117  1.00 60.45           C  
ATOM    707  C   MET A 500      -6.724  -5.039 -16.139  1.00  4.01           C  
ATOM    708  O   MET A 500      -7.578  -5.927 -16.148  1.00  4.41           O  
ATOM    709  CB  MET A 500      -5.965  -4.178 -18.362  1.00 61.40           C  
ATOM    710  CG  MET A 500      -4.479  -4.325 -18.076  1.00 12.00           C  
ATOM    711  SD  MET A 500      -3.526  -4.740 -19.549  1.00 42.11           S  
ATOM    712  CE  MET A 500      -2.713  -6.243 -19.014  1.00 23.42           C  
ATOM    713  H   MET A 500      -5.430  -2.321 -16.670  1.00 30.22           H  
ATOM    714  HA  MET A 500      -7.829  -3.730 -17.412  1.00 31.05           H  
ATOM    715  HB2 MET A 500      -6.318  -5.100 -18.800  1.00 21.24           H  
ATOM    716  HB3 MET A 500      -6.094  -3.378 -19.075  1.00 15.10           H  
ATOM    717  HG2 MET A 500      -4.109  -3.393 -17.676  1.00 41.45           H  
ATOM    718  HG3 MET A 500      -4.344  -5.107 -17.344  1.00  5.15           H  
ATOM    719  HE1 MET A 500      -2.969  -7.050 -19.685  1.00 11.15           H  
ATOM    720  HE2 MET A 500      -1.643  -6.096 -19.020  1.00 40.45           H  
ATOM    721  HE3 MET A 500      -3.036  -6.491 -18.013  1.00 54.50           H  
ATOM    722  N   LEU A 501      -5.697  -5.033 -15.296  1.00 44.34           N  
ATOM    723  CA  LEU A 501      -5.509  -6.092 -14.311  1.00 43.01           C  
ATOM    724  C   LEU A 501      -6.755  -6.259 -13.447  1.00 64.11           C  
ATOM    725  O   LEU A 501      -7.292  -7.360 -13.318  1.00 44.13           O  
ATOM    726  CB  LEU A 501      -4.299  -5.785 -13.427  1.00 43.42           C  
ATOM    727  CG  LEU A 501      -3.520  -6.995 -12.910  1.00 52.04           C  
ATOM    728  CD1 LEU A 501      -2.421  -6.555 -11.956  1.00 12.11           C  
ATOM    729  CD2 LEU A 501      -4.458  -7.981 -12.229  1.00  1.21           C  
ATOM    730  H   LEU A 501      -5.049  -4.299 -15.337  1.00  2.00           H  
ATOM    731  HA  LEU A 501      -5.329  -7.013 -14.845  1.00 75.12           H  
ATOM    732  HB2 LEU A 501      -3.618  -5.174 -14.000  1.00  2.33           H  
ATOM    733  HB3 LEU A 501      -4.649  -5.225 -12.571  1.00 60.14           H  
ATOM    734  HG  LEU A 501      -3.054  -7.499 -13.746  1.00 42.40           H  
ATOM    735 HD11 LEU A 501      -1.487  -7.012 -12.247  1.00 15.41           H  
ATOM    736 HD12 LEU A 501      -2.674  -6.860 -10.951  1.00 64.12           H  
ATOM    737 HD13 LEU A 501      -2.323  -5.480 -11.991  1.00 52.41           H  
ATOM    738 HD21 LEU A 501      -5.252  -7.440 -11.736  1.00 51.41           H  
ATOM    739 HD22 LEU A 501      -3.907  -8.555 -11.498  1.00 61.44           H  
ATOM    740 HD23 LEU A 501      -4.880  -8.646 -12.968  1.00 25.04           H  
ATOM    741  N   THR A 502      -7.212  -5.159 -12.858  1.00  2.35           N  
ATOM    742  CA  THR A 502      -8.395  -5.183 -12.007  1.00  1.42           C  
ATOM    743  C   THR A 502      -9.604  -5.724 -12.761  1.00 63.31           C  
ATOM    744  O   THR A 502     -10.445  -6.417 -12.189  1.00 41.21           O  
ATOM    745  CB  THR A 502      -8.727  -3.779 -11.467  1.00 55.34           C  
ATOM    746  OG1 THR A 502      -9.936  -3.822 -10.700  1.00 24.21           O  
ATOM    747  CG2 THR A 502      -8.881  -2.783 -12.608  1.00 24.35           C  
ATOM    748  H   THR A 502      -6.740  -4.311 -12.999  1.00 34.25           H  
ATOM    749  HA  THR A 502      -8.188  -5.829 -11.166  1.00 10.20           H  
ATOM    750  HB  THR A 502      -7.917  -3.453 -10.831  1.00 51.20           H  
ATOM    751  HG1 THR A 502      -9.720  -3.834  -9.764  1.00 71.21           H  
ATOM    752 HG21 THR A 502      -9.702  -3.084 -13.241  1.00 32.35           H  
ATOM    753 HG22 THR A 502      -7.970  -2.757 -13.187  1.00 61.12           H  
ATOM    754 HG23 THR A 502      -9.079  -1.802 -12.204  1.00  2.13           H  
ATOM    755  N   ALA A 503      -9.684  -5.405 -14.049  1.00  4.13           N  
ATOM    756  CA  ALA A 503     -10.789  -5.862 -14.882  1.00 64.30           C  
ATOM    757  C   ALA A 503     -10.776  -7.380 -15.026  1.00 63.33           C  
ATOM    758  O   ALA A 503     -11.819  -8.030 -14.945  1.00  2.43           O  
ATOM    759  CB  ALA A 503     -10.727  -5.200 -16.250  1.00 52.43           C  
ATOM    760  H   ALA A 503      -8.982  -4.850 -14.448  1.00  1.32           H  
ATOM    761  HA  ALA A 503     -11.712  -5.564 -14.406  1.00  4.22           H  
ATOM    762  HB1 ALA A 503     -11.724  -5.130 -16.661  1.00 33.04           H  
ATOM    763  HB2 ALA A 503     -10.308  -4.210 -16.152  1.00 41.50           H  
ATOM    764  HB3 ALA A 503     -10.107  -5.790 -16.908  1.00 74.03           H  
ATOM    765  N   ILE A 504      -9.590  -7.939 -15.241  1.00 62.44           N  
ATOM    766  CA  ILE A 504      -9.442  -9.381 -15.397  1.00 34.24           C  
ATOM    767  C   ILE A 504      -9.909 -10.119 -14.146  1.00 62.23           C  
ATOM    768  O   ILE A 504     -10.828 -10.937 -14.201  1.00 60.34           O  
ATOM    769  CB  ILE A 504      -7.982  -9.769 -15.693  1.00 63.11           C  
ATOM    770  CG1 ILE A 504      -7.494  -9.073 -16.965  1.00 53.52           C  
ATOM    771  CG2 ILE A 504      -7.851 -11.279 -15.826  1.00 73.03           C  
ATOM    772  CD1 ILE A 504      -5.987  -9.024 -17.088  1.00 14.52           C  
ATOM    773  H   ILE A 504      -8.795  -7.369 -15.296  1.00 52.04           H  
ATOM    774  HA  ILE A 504     -10.053  -9.690 -16.233  1.00 22.31           H  
ATOM    775  HB  ILE A 504      -7.372  -9.451 -14.861  1.00 72.41           H  
ATOM    776 HG12 ILE A 504      -7.880  -9.597 -17.825  1.00 45.25           H  
ATOM    777 HG13 ILE A 504      -7.862  -8.057 -16.974  1.00  0.55           H  
ATOM    778 HG21 ILE A 504      -6.926 -11.517 -16.330  1.00 21.31           H  
ATOM    779 HG22 ILE A 504      -7.851 -11.728 -14.844  1.00 55.14           H  
ATOM    780 HG23 ILE A 504      -8.682 -11.663 -16.399  1.00 20.43           H  
ATOM    781 HD11 ILE A 504      -5.541  -9.553 -16.259  1.00 61.44           H  
ATOM    782 HD12 ILE A 504      -5.686  -9.485 -18.016  1.00 40.31           H  
ATOM    783 HD13 ILE A 504      -5.659  -7.994 -17.074  1.00 63.13           H  
ATOM    784  N   LEU A 505      -9.271  -9.824 -13.019  1.00 44.22           N  
ATOM    785  CA  LEU A 505      -9.621 -10.458 -11.753  1.00 10.21           C  
ATOM    786  C   LEU A 505     -11.100 -10.262 -11.437  1.00 13.22           C  
ATOM    787  O   LEU A 505     -11.750 -11.148 -10.883  1.00 25.40           O  
ATOM    788  CB  LEU A 505      -8.766  -9.887 -10.620  1.00 42.14           C  
ATOM    789  CG  LEU A 505      -7.569 -10.736 -10.190  1.00  1.41           C  
ATOM    790  CD1 LEU A 505      -8.037 -12.037  -9.557  1.00 52.14           C  
ATOM    791  CD2 LEU A 505      -6.659 -11.015 -11.377  1.00  5.32           C  
ATOM    792  H   LEU A 505      -8.547  -9.164 -13.038  1.00 22.11           H  
ATOM    793  HA  LEU A 505      -9.422 -11.515 -11.846  1.00 31.14           H  
ATOM    794  HB2 LEU A 505      -8.392  -8.927 -10.940  1.00 42.44           H  
ATOM    795  HB3 LEU A 505      -9.405  -9.754  -9.759  1.00 52.32           H  
ATOM    796  HG  LEU A 505      -6.998 -10.192  -9.450  1.00 21.13           H  
ATOM    797 HD11 LEU A 505      -7.418 -12.265  -8.703  1.00 13.00           H  
ATOM    798 HD12 LEU A 505      -7.962 -12.836 -10.280  1.00 41.11           H  
ATOM    799 HD13 LEU A 505      -9.065 -11.934  -9.241  1.00 50.12           H  
ATOM    800 HD21 LEU A 505      -6.941 -10.380 -12.204  1.00 11.14           H  
ATOM    801 HD22 LEU A 505      -6.755 -12.050 -11.669  1.00 34.40           H  
ATOM    802 HD23 LEU A 505      -5.635 -10.812 -11.101  1.00 24.15           H  
ATOM    803  N   ALA A 506     -11.627  -9.095 -11.795  1.00 31.33           N  
ATOM    804  CA  ALA A 506     -13.031  -8.785 -11.553  1.00 44.31           C  
ATOM    805  C   ALA A 506     -13.939  -9.866 -12.128  1.00 50.15           C  
ATOM    806  O   ALA A 506     -14.969 -10.202 -11.544  1.00 12.11           O  
ATOM    807  CB  ALA A 506     -13.380  -7.428 -12.146  1.00 55.03           C  
ATOM    808  H   ALA A 506     -11.058  -8.428 -12.233  1.00 35.52           H  
ATOM    809  HA  ALA A 506     -13.182  -8.733 -10.484  1.00 42.34           H  
ATOM    810  HB1 ALA A 506     -12.735  -6.673 -11.721  1.00 13.11           H  
ATOM    811  HB2 ALA A 506     -13.244  -7.457 -13.217  1.00 22.31           H  
ATOM    812  HB3 ALA A 506     -14.409  -7.191 -11.920  1.00 74.35           H  
ATOM    813  N   LYS A 507     -13.552 -10.408 -13.278  1.00 45.42           N  
ATOM    814  CA  LYS A 507     -14.330 -11.452 -13.934  1.00 12.35           C  
ATOM    815  C   LYS A 507     -14.217 -12.771 -13.177  1.00 23.14           C  
ATOM    816  O   LYS A 507     -15.159 -13.562 -13.146  1.00 53.30           O  
ATOM    817  CB  LYS A 507     -13.859 -11.638 -15.378  1.00  2.34           C  
ATOM    818  CG  LYS A 507     -14.515 -10.682 -16.359  1.00 63.23           C  
ATOM    819  CD  LYS A 507     -14.077 -10.963 -17.787  1.00 54.22           C  
ATOM    820  CE  LYS A 507     -12.771 -10.258 -18.119  1.00 10.12           C  
ATOM    821  NZ  LYS A 507     -12.916  -8.776 -18.083  1.00 62.24           N  
ATOM    822  H   LYS A 507     -12.720 -10.098 -13.696  1.00 52.21           H  
ATOM    823  HA  LYS A 507     -15.364 -11.141 -13.938  1.00 61.04           H  
ATOM    824  HB2 LYS A 507     -12.790 -11.485 -15.417  1.00 54.34           H  
ATOM    825  HB3 LYS A 507     -14.081 -12.649 -15.689  1.00  2.54           H  
ATOM    826  HG2 LYS A 507     -15.587 -10.793 -16.294  1.00 62.34           H  
ATOM    827  HG3 LYS A 507     -14.239  -9.670 -16.100  1.00 54.45           H  
ATOM    828  HD2 LYS A 507     -13.940 -12.027 -17.910  1.00 52.13           H  
ATOM    829  HD3 LYS A 507     -14.845 -10.616 -18.464  1.00 74.34           H  
ATOM    830  HE2 LYS A 507     -12.024 -10.555 -17.399  1.00 61.21           H  
ATOM    831  HE3 LYS A 507     -12.457 -10.557 -19.108  1.00  0.00           H  
ATOM    832  HZ1 LYS A 507     -13.849  -8.500 -18.450  1.00 51.12           H  
ATOM    833  HZ2 LYS A 507     -12.180  -8.331 -18.669  1.00 35.32           H  
ATOM    834  HZ3 LYS A 507     -12.823  -8.431 -17.107  1.00 23.11           H  
ATOM    835  N   GLN A 508     -13.058 -13.001 -12.567  1.00 13.42           N  
ATOM    836  CA  GLN A 508     -12.824 -14.224 -11.809  1.00 65.34           C  
ATOM    837  C   GLN A 508     -11.996 -13.941 -10.560  1.00 42.12           C  
ATOM    838  O   GLN A 508     -10.786 -14.169 -10.522  1.00 55.02           O  
ATOM    839  CB  GLN A 508     -12.113 -15.261 -12.682  1.00 14.21           C  
ATOM    840  CG  GLN A 508     -10.911 -14.706 -13.429  1.00 73.20           C  
ATOM    841  CD  GLN A 508     -10.336 -15.694 -14.425  1.00 35.11           C  
ATOM    842  OE1 GLN A 508     -10.075 -15.350 -15.578  1.00  3.02           O  
ATOM    843  NE2 GLN A 508     -10.136 -16.931 -13.984  1.00 54.32           N  
ATOM    844  H   GLN A 508     -12.345 -12.332 -12.628  1.00 33.01           H  
ATOM    845  HA  GLN A 508     -13.783 -14.617 -11.509  1.00 20.03           H  
ATOM    846  HB2 GLN A 508     -11.777 -16.073 -12.054  1.00 54.44           H  
ATOM    847  HB3 GLN A 508     -12.815 -15.644 -13.408  1.00 33.22           H  
ATOM    848  HG2 GLN A 508     -11.214 -13.817 -13.962  1.00  5.21           H  
ATOM    849  HG3 GLN A 508     -10.145 -14.452 -12.712  1.00 45.13           H  
ATOM    850 HE21 GLN A 508     -10.369 -17.133 -13.053  1.00 74.24           H  
ATOM    851 HE22 GLN A 508      -9.767 -17.590 -14.607  1.00  4.24           H  
ATOM    852  N   PRO A 509     -12.660 -13.431  -9.512  1.00 73.34           N  
ATOM    853  CA  PRO A 509     -12.005 -13.106  -8.242  1.00 14.10           C  
ATOM    854  C   PRO A 509     -11.564 -14.352  -7.481  1.00 55.33           C  
ATOM    855  O   PRO A 509     -10.594 -15.010  -7.858  1.00 14.55           O  
ATOM    856  CB  PRO A 509     -13.092 -12.361  -7.463  1.00 53.43           C  
ATOM    857  CG  PRO A 509     -14.375 -12.857  -8.035  1.00 34.04           C  
ATOM    858  CD  PRO A 509     -14.102 -13.134  -9.487  1.00 73.02           C  
ATOM    859  HA  PRO A 509     -11.155 -12.456  -8.389  1.00 14.41           H  
ATOM    860  HB2 PRO A 509     -13.010 -12.595  -6.411  1.00 71.53           H  
ATOM    861  HB3 PRO A 509     -12.980 -11.297  -7.610  1.00 53.02           H  
ATOM    862  HG2 PRO A 509     -14.676 -13.763  -7.530  1.00 51.42           H  
ATOM    863  HG3 PRO A 509     -15.139 -12.099  -7.935  1.00 64.31           H  
ATOM    864  HD2 PRO A 509     -14.677 -13.984  -9.824  1.00 12.11           H  
ATOM    865  HD3 PRO A 509     -14.326 -12.263 -10.086  1.00 33.41           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 457      -0.959   5.868  -1.314  1.00 21.42           N  
ATOM      2  CA  GLY A 457      -1.089   4.470  -1.684  1.00  4.34           C  
ATOM      3  C   GLY A 457       0.189   3.905  -2.272  1.00  0.14           C  
ATOM      4  O   GLY A 457       0.629   4.328  -3.341  1.00 14.22           O  
ATOM      5  H   GLY A 457      -0.183   6.165  -0.794  1.00 31.24           H  
ATOM      6  HA2 GLY A 457      -1.352   3.900  -0.806  1.00 22.35           H  
ATOM      7  HA3 GLY A 457      -1.880   4.375  -2.413  1.00 63.10           H  
ATOM      8  N   SER A 458       0.788   2.947  -1.571  1.00 50.32           N  
ATOM      9  CA  SER A 458       2.026   2.327  -2.028  1.00  3.14           C  
ATOM     10  C   SER A 458       1.740   1.032  -2.781  1.00 34.43           C  
ATOM     11  O   SER A 458       1.636  -0.038  -2.181  1.00 34.22           O  
ATOM     12  CB  SER A 458       2.949   2.046  -0.840  1.00 12.31           C  
ATOM     13  OG  SER A 458       4.305   2.000  -1.248  1.00 22.45           O  
ATOM     14  H   SER A 458       0.388   2.653  -0.726  1.00 24.31           H  
ATOM     15  HA  SER A 458       2.516   3.018  -2.697  1.00 51.23           H  
ATOM     16  HB2 SER A 458       2.833   2.828  -0.105  1.00  2.21           H  
ATOM     17  HB3 SER A 458       2.684   1.096  -0.399  1.00 65.22           H  
ATOM     18  HG  SER A 458       4.871   1.953  -0.473  1.00 51.34           H  
ATOM     19  N   SER A 459       1.613   1.137  -4.100  1.00 32.13           N  
ATOM     20  CA  SER A 459       1.334  -0.025  -4.936  1.00 42.30           C  
ATOM     21  C   SER A 459       2.587  -0.467  -5.687  1.00 13.43           C  
ATOM     22  O   SER A 459       2.607  -0.500  -6.917  1.00 60.10           O  
ATOM     23  CB  SER A 459       0.215   0.293  -5.930  1.00 64.41           C  
ATOM     24  OG  SER A 459      -0.900   0.871  -5.275  1.00 32.22           O  
ATOM     25  H   SER A 459       1.706   2.018  -4.520  1.00 24.42           H  
ATOM     26  HA  SER A 459       1.013  -0.829  -4.290  1.00 42.45           H  
ATOM     27  HB2 SER A 459       0.582   0.987  -6.671  1.00 32.30           H  
ATOM     28  HB3 SER A 459      -0.100  -0.619  -6.416  1.00 31.52           H  
ATOM     29  HG  SER A 459      -1.657   0.867  -5.866  1.00 65.30           H  
ATOM     30  N   SER A 460       3.630  -0.805  -4.936  1.00 43.12           N  
ATOM     31  CA  SER A 460       4.889  -1.241  -5.529  1.00 70.33           C  
ATOM     32  C   SER A 460       4.671  -2.442  -6.444  1.00 73.43           C  
ATOM     33  O   SER A 460       3.735  -3.219  -6.254  1.00 71.43           O  
ATOM     34  CB  SER A 460       5.897  -1.596  -4.435  1.00 20.24           C  
ATOM     35  OG  SER A 460       6.092  -0.508  -3.548  1.00 52.23           O  
ATOM     36  H   SER A 460       3.552  -0.757  -3.960  1.00 63.32           H  
ATOM     37  HA  SER A 460       5.280  -0.423  -6.116  1.00 23.33           H  
ATOM     38  HB2 SER A 460       5.531  -2.442  -3.872  1.00 41.42           H  
ATOM     39  HB3 SER A 460       6.844  -1.849  -4.889  1.00 50.14           H  
ATOM     40  HG  SER A 460       6.931  -0.611  -3.094  1.00 31.14           H  
ATOM     41  N   ARG A 461       5.542  -2.587  -7.438  1.00 34.43           N  
ATOM     42  CA  ARG A 461       5.444  -3.693  -8.384  1.00  4.53           C  
ATOM     43  C   ARG A 461       5.345  -5.028  -7.652  1.00 12.43           C  
ATOM     44  O   ARG A 461       4.644  -5.938  -8.093  1.00 62.34           O  
ATOM     45  CB  ARG A 461       6.656  -3.700  -9.318  1.00 32.10           C  
ATOM     46  CG  ARG A 461       6.874  -2.382 -10.043  1.00 73.34           C  
ATOM     47  CD  ARG A 461       7.459  -2.600 -11.430  1.00 54.11           C  
ATOM     48  NE  ARG A 461       8.691  -1.842 -11.630  1.00 11.15           N  
ATOM     49  CZ  ARG A 461       9.848  -2.156 -11.057  1.00 14.23           C  
ATOM     50  NH1 ARG A 461       9.930  -3.208 -10.254  1.00 14.54           N  
ATOM     51  NH2 ARG A 461      10.925  -1.417 -11.287  1.00 65.13           N  
ATOM     52  H   ARG A 461       6.266  -1.935  -7.538  1.00 24.35           H  
ATOM     53  HA  ARG A 461       4.549  -3.549  -8.970  1.00 64.44           H  
ATOM     54  HB2 ARG A 461       7.541  -3.917  -8.739  1.00 23.42           H  
ATOM     55  HB3 ARG A 461       6.520  -4.475 -10.057  1.00 51.13           H  
ATOM     56  HG2 ARG A 461       5.926  -1.874 -10.141  1.00 35.34           H  
ATOM     57  HG3 ARG A 461       7.553  -1.773  -9.467  1.00 25.03           H  
ATOM     58  HD2 ARG A 461       7.670  -3.651 -11.556  1.00 72.33           H  
ATOM     59  HD3 ARG A 461       6.732  -2.288 -12.165  1.00 71.24           H  
ATOM     60  HE  ARG A 461       8.653  -1.061 -12.219  1.00 52.33           H  
ATOM     61 HH11 ARG A 461       9.119  -3.766 -10.079  1.00 23.51           H  
ATOM     62 HH12 ARG A 461      10.802  -3.442  -9.825  1.00 21.45           H  
ATOM     63 HH21 ARG A 461      10.868  -0.624 -11.892  1.00 55.43           H  
ATOM     64 HH22 ARG A 461      11.795  -1.654 -10.856  1.00  3.13           H  
ATOM     65  N   SER A 462       6.051  -5.136  -6.531  1.00 31.32           N  
ATOM     66  CA  SER A 462       6.046  -6.361  -5.740  1.00 34.23           C  
ATOM     67  C   SER A 462       4.622  -6.757  -5.360  1.00 53.24           C  
ATOM     68  O   SER A 462       4.290  -7.941  -5.297  1.00  0.45           O  
ATOM     69  CB  SER A 462       6.891  -6.182  -4.477  1.00 54.41           C  
ATOM     70  OG  SER A 462       6.814  -4.851  -3.997  1.00 53.40           O  
ATOM     71  H   SER A 462       6.590  -4.375  -6.230  1.00 43.14           H  
ATOM     72  HA  SER A 462       6.477  -7.147  -6.342  1.00 55.23           H  
ATOM     73  HB2 SER A 462       6.532  -6.850  -3.709  1.00 10.30           H  
ATOM     74  HB3 SER A 462       7.922  -6.412  -4.702  1.00  0.11           H  
ATOM     75  HG  SER A 462       6.432  -4.849  -3.116  1.00 73.23           H  
ATOM     76  N   VAL A 463       3.783  -5.756  -5.109  1.00 63.34           N  
ATOM     77  CA  VAL A 463       2.394  -5.998  -4.737  1.00 44.13           C  
ATOM     78  C   VAL A 463       1.603  -6.567  -5.909  1.00 55.01           C  
ATOM     79  O   VAL A 463       0.943  -7.599  -5.782  1.00 55.25           O  
ATOM     80  CB  VAL A 463       1.711  -4.707  -4.249  1.00 43.52           C  
ATOM     81  CG1 VAL A 463       0.255  -4.972  -3.899  1.00 21.00           C  
ATOM     82  CG2 VAL A 463       2.458  -4.127  -3.057  1.00 71.21           C  
ATOM     83  H   VAL A 463       4.106  -4.834  -5.177  1.00  4.42           H  
ATOM     84  HA  VAL A 463       2.385  -6.713  -3.928  1.00 21.23           H  
ATOM     85  HB  VAL A 463       1.740  -3.983  -5.051  1.00 35.31           H  
ATOM     86 HG11 VAL A 463      -0.363  -4.783  -4.764  1.00 70.14           H  
ATOM     87 HG12 VAL A 463       0.140  -6.001  -3.591  1.00  5.14           H  
ATOM     88 HG13 VAL A 463      -0.046  -4.319  -3.093  1.00 41.32           H  
ATOM     89 HG21 VAL A 463       3.245  -4.805  -2.762  1.00 34.41           H  
ATOM     90 HG22 VAL A 463       2.888  -3.174  -3.329  1.00 71.14           H  
ATOM     91 HG23 VAL A 463       1.772  -3.990  -2.234  1.00 63.33           H  
ATOM     92  N   ILE A 464       1.673  -5.888  -7.049  1.00 63.11           N  
ATOM     93  CA  ILE A 464       0.964  -6.327  -8.244  1.00 62.35           C  
ATOM     94  C   ILE A 464       1.361  -7.749  -8.628  1.00 12.02           C  
ATOM     95  O   ILE A 464       0.508  -8.626  -8.767  1.00 22.15           O  
ATOM     96  CB  ILE A 464       1.237  -5.391  -9.437  1.00 32.24           C  
ATOM     97  CG1 ILE A 464       0.776  -3.969  -9.112  1.00  3.42           C  
ATOM     98  CG2 ILE A 464       0.539  -5.907 -10.686  1.00 34.41           C  
ATOM     99  CD1 ILE A 464       1.917  -3.003  -8.877  1.00 31.21           C  
ATOM    100  H   ILE A 464       2.216  -5.073  -7.087  1.00 72.34           H  
ATOM    101  HA  ILE A 464      -0.095  -6.306  -8.030  1.00 43.32           H  
ATOM    102  HB  ILE A 464       2.299  -5.384  -9.624  1.00 45.03           H  
ATOM    103 HG12 ILE A 464       0.187  -3.591  -9.932  1.00 70.45           H  
ATOM    104 HG13 ILE A 464       0.169  -3.990  -8.218  1.00 64.21           H  
ATOM    105 HG21 ILE A 464       1.230  -6.501 -11.266  1.00  4.53           H  
ATOM    106 HG22 ILE A 464      -0.305  -6.517 -10.400  1.00 71.41           H  
ATOM    107 HG23 ILE A 464       0.196  -5.073 -11.278  1.00 52.52           H  
ATOM    108 HD11 ILE A 464       2.677  -3.482  -8.277  1.00 72.01           H  
ATOM    109 HD12 ILE A 464       2.339  -2.706  -9.825  1.00 21.40           H  
ATOM    110 HD13 ILE A 464       1.548  -2.130  -8.358  1.00 51.23           H  
ATOM    111  N   ARG A 465       2.661  -7.970  -8.796  1.00 15.22           N  
ATOM    112  CA  ARG A 465       3.171  -9.285  -9.162  1.00 73.44           C  
ATOM    113  C   ARG A 465       2.720 -10.343  -8.159  1.00 11.54           C  
ATOM    114  O   ARG A 465       2.448 -11.485  -8.526  1.00 32.53           O  
ATOM    115  CB  ARG A 465       4.698  -9.260  -9.241  1.00  3.23           C  
ATOM    116  CG  ARG A 465       5.374  -9.065  -7.893  1.00 61.42           C  
ATOM    117  CD  ARG A 465       6.889  -9.086  -8.022  1.00  2.42           C  
ATOM    118  NE  ARG A 465       7.536  -9.550  -6.798  1.00 22.32           N  
ATOM    119  CZ  ARG A 465       8.814  -9.328  -6.512  1.00 64.33           C  
ATOM    120  NH1 ARG A 465       9.578  -8.651  -7.359  1.00 22.44           N  
ATOM    121  NH2 ARG A 465       9.331  -9.783  -5.378  1.00 32.41           N  
ATOM    122  H   ARG A 465       3.291  -7.230  -8.671  1.00 65.31           H  
ATOM    123  HA  ARG A 465       2.773  -9.536 -10.134  1.00 65.54           H  
ATOM    124  HB2 ARG A 465       5.042 -10.195  -9.659  1.00 54.31           H  
ATOM    125  HB3 ARG A 465       5.000  -8.452  -9.890  1.00 53.11           H  
ATOM    126  HG2 ARG A 465       5.072  -8.113  -7.483  1.00 75.21           H  
ATOM    127  HG3 ARG A 465       5.067  -9.860  -7.229  1.00 51.43           H  
ATOM    128  HD2 ARG A 465       7.160  -9.745  -8.833  1.00 14.10           H  
ATOM    129  HD3 ARG A 465       7.231  -8.085  -8.242  1.00 25.43           H  
ATOM    130  HE  ARG A 465       6.990 -10.053  -6.158  1.00 41.33           H  
ATOM    131 HH11 ARG A 465       9.192  -8.306  -8.214  1.00 35.54           H  
ATOM    132 HH12 ARG A 465      10.540  -8.485  -7.141  1.00  1.43           H  
ATOM    133 HH21 ARG A 465       8.758 -10.294  -4.737  1.00 40.13           H  
ATOM    134 HH22 ARG A 465      10.293  -9.616  -5.164  1.00 53.00           H  
ATOM    135  N   SER A 466       2.644  -9.952  -6.890  1.00 72.42           N  
ATOM    136  CA  SER A 466       2.230 -10.867  -5.833  1.00 23.24           C  
ATOM    137  C   SER A 466       0.785 -11.311  -6.033  1.00 75.40           C  
ATOM    138  O   SER A 466       0.431 -12.457  -5.751  1.00 41.24           O  
ATOM    139  CB  SER A 466       2.386 -10.202  -4.464  1.00  3.22           C  
ATOM    140  OG  SER A 466       1.791 -10.986  -3.445  1.00 15.12           O  
ATOM    141  H   SER A 466       2.874  -9.028  -6.660  1.00 52.32           H  
ATOM    142  HA  SER A 466       2.871 -11.736  -5.876  1.00 53.53           H  
ATOM    143  HB2 SER A 466       3.436 -10.082  -4.242  1.00 73.20           H  
ATOM    144  HB3 SER A 466       1.909  -9.233  -4.481  1.00 41.45           H  
ATOM    145  HG  SER A 466       1.642 -10.442  -2.668  1.00 14.01           H  
ATOM    146  N   ILE A 467      -0.046 -10.397  -6.521  1.00 54.32           N  
ATOM    147  CA  ILE A 467      -1.453 -10.693  -6.760  1.00 72.55           C  
ATOM    148  C   ILE A 467      -1.622 -11.637  -7.947  1.00  0.05           C  
ATOM    149  O   ILE A 467      -2.492 -12.508  -7.940  1.00 61.43           O  
ATOM    150  CB  ILE A 467      -2.263  -9.410  -7.021  1.00 11.31           C  
ATOM    151  CG1 ILE A 467      -2.153  -8.460  -5.826  1.00 72.12           C  
ATOM    152  CG2 ILE A 467      -3.719  -9.750  -7.302  1.00 11.20           C  
ATOM    153  CD1 ILE A 467      -2.468  -7.020  -6.168  1.00 20.54           C  
ATOM    154  H   ILE A 467       0.295  -9.501  -6.726  1.00 32.41           H  
ATOM    155  HA  ILE A 467      -1.848 -11.171  -5.875  1.00 71.02           H  
ATOM    156  HB  ILE A 467      -1.856  -8.925  -7.895  1.00 74.34           H  
ATOM    157 HG12 ILE A 467      -2.841  -8.776  -5.058  1.00 73.34           H  
ATOM    158 HG13 ILE A 467      -1.145  -8.497  -5.438  1.00 74.22           H  
ATOM    159 HG21 ILE A 467      -4.359  -9.051  -6.783  1.00 25.24           H  
ATOM    160 HG22 ILE A 467      -3.905  -9.686  -8.364  1.00  2.55           H  
ATOM    161 HG23 ILE A 467      -3.928 -10.752  -6.959  1.00 64.04           H  
ATOM    162 HD11 ILE A 467      -2.136  -6.808  -7.173  1.00 50.41           H  
ATOM    163 HD12 ILE A 467      -3.533  -6.858  -6.097  1.00  3.42           H  
ATOM    164 HD13 ILE A 467      -1.957  -6.367  -5.475  1.00 53.41           H  
ATOM    165  N   ILE A 468      -0.784 -11.458  -8.962  1.00 25.13           N  
ATOM    166  CA  ILE A 468      -0.838 -12.295 -10.153  1.00 71.55           C  
ATOM    167  C   ILE A 468      -0.443 -13.733  -9.834  1.00 31.23           C  
ATOM    168  O   ILE A 468      -1.193 -14.671 -10.107  1.00 12.41           O  
ATOM    169  CB  ILE A 468       0.084 -11.756 -11.263  1.00 20.30           C  
ATOM    170  CG1 ILE A 468      -0.309 -10.324 -11.632  1.00 23.24           C  
ATOM    171  CG2 ILE A 468       0.025 -12.659 -12.486  1.00 73.12           C  
ATOM    172  CD1 ILE A 468       0.654  -9.662 -12.592  1.00 50.21           C  
ATOM    173  H   ILE A 468      -0.112 -10.747  -8.907  1.00 50.25           H  
ATOM    174  HA  ILE A 468      -1.854 -12.286 -10.521  1.00 51.20           H  
ATOM    175  HB  ILE A 468       1.097 -11.760 -10.892  1.00  3.05           H  
ATOM    176 HG12 ILE A 468      -1.284 -10.332 -12.093  1.00 24.22           H  
ATOM    177 HG13 ILE A 468      -0.345  -9.726 -10.732  1.00 74.42           H  
ATOM    178 HG21 ILE A 468      -0.096 -12.055 -13.374  1.00 30.35           H  
ATOM    179 HG22 ILE A 468       0.941 -13.226 -12.559  1.00 53.25           H  
ATOM    180 HG23 ILE A 468      -0.811 -13.336 -12.394  1.00 55.35           H  
ATOM    181 HD11 ILE A 468       0.101  -9.065 -13.302  1.00 40.13           H  
ATOM    182 HD12 ILE A 468       1.335  -9.030 -12.042  1.00 72.10           H  
ATOM    183 HD13 ILE A 468       1.214 -10.420 -13.120  1.00 62.32           H  
ATOM    184  N   LYS A 469       0.739 -13.900  -9.251  1.00 64.53           N  
ATOM    185  CA  LYS A 469       1.235 -15.223  -8.890  1.00 73.42           C  
ATOM    186  C   LYS A 469       0.225 -15.963  -8.018  1.00  3.12           C  
ATOM    187  O   LYS A 469       0.098 -17.184  -8.099  1.00 74.53           O  
ATOM    188  CB  LYS A 469       2.572 -15.107  -8.155  1.00 14.24           C  
ATOM    189  CG  LYS A 469       2.499 -14.268  -6.890  1.00 61.33           C  
ATOM    190  CD  LYS A 469       3.867 -14.106  -6.250  1.00  3.24           C  
ATOM    191  CE  LYS A 469       4.745 -13.150  -7.044  1.00 33.33           C  
ATOM    192  NZ  LYS A 469       6.167 -13.590  -7.064  1.00 22.22           N  
ATOM    193  H   LYS A 469       1.293 -13.114  -9.059  1.00 14.04           H  
ATOM    194  HA  LYS A 469       1.383 -15.783  -9.802  1.00 15.54           H  
ATOM    195  HB2 LYS A 469       2.909 -16.097  -7.886  1.00 74.21           H  
ATOM    196  HB3 LYS A 469       3.296 -14.657  -8.819  1.00 30.25           H  
ATOM    197  HG2 LYS A 469       2.112 -13.291  -7.139  1.00 33.44           H  
ATOM    198  HG3 LYS A 469       1.837 -14.752  -6.186  1.00 51.11           H  
ATOM    199  HD2 LYS A 469       3.743 -13.716  -5.250  1.00 65.31           H  
ATOM    200  HD3 LYS A 469       4.351 -15.072  -6.204  1.00 52.53           H  
ATOM    201  HE2 LYS A 469       4.377 -13.103  -8.057  1.00 42.13           H  
ATOM    202  HE3 LYS A 469       4.686 -12.170  -6.593  1.00 71.34           H  
ATOM    203  HZ1 LYS A 469       6.264 -14.509  -6.585  1.00 14.51           H  
ATOM    204  HZ2 LYS A 469       6.764 -12.893  -6.575  1.00 12.03           H  
ATOM    205  HZ3 LYS A 469       6.498 -13.686  -8.045  1.00 30.31           H  
ATOM    206  N   SER A 470      -0.491 -15.214  -7.185  1.00 24.43           N  
ATOM    207  CA  SER A 470      -1.487 -15.800  -6.296  1.00 13.33           C  
ATOM    208  C   SER A 470      -2.791 -16.067  -7.042  1.00  1.41           C  
ATOM    209  O   SER A 470      -3.482 -17.049  -6.774  1.00 71.54           O  
ATOM    210  CB  SER A 470      -1.748 -14.873  -5.106  1.00 63.15           C  
ATOM    211  OG  SER A 470      -3.062 -15.044  -4.605  1.00 22.44           O  
ATOM    212  H   SER A 470      -0.343 -14.246  -7.166  1.00 43.50           H  
ATOM    213  HA  SER A 470      -1.096 -16.738  -5.931  1.00 52.12           H  
ATOM    214  HB2 SER A 470      -1.043 -15.095  -4.320  1.00 11.25           H  
ATOM    215  HB3 SER A 470      -1.626 -13.846  -5.420  1.00 63.44           H  
ATOM    216  HG  SER A 470      -3.626 -14.342  -4.937  1.00 23.21           H  
ATOM    217  N   SER A 471      -3.120 -15.184  -7.979  1.00 53.24           N  
ATOM    218  CA  SER A 471      -4.343 -15.321  -8.763  1.00  4.43           C  
ATOM    219  C   SER A 471      -4.440 -16.713  -9.379  1.00 45.35           C  
ATOM    220  O   SER A 471      -3.481 -17.485  -9.353  1.00 30.03           O  
ATOM    221  CB  SER A 471      -4.390 -14.259  -9.863  1.00 11.42           C  
ATOM    222  OG  SER A 471      -3.637 -14.662 -10.994  1.00  1.55           O  
ATOM    223  H   SER A 471      -2.528 -14.421  -8.146  1.00 41.32           H  
ATOM    224  HA  SER A 471      -5.181 -15.175  -8.097  1.00 64.34           H  
ATOM    225  HB2 SER A 471      -5.414 -14.102 -10.165  1.00 34.31           H  
ATOM    226  HB3 SER A 471      -3.981 -13.333  -9.484  1.00 32.14           H  
ATOM    227  HG  SER A 471      -2.863 -15.151 -10.705  1.00 42.41           H  
ATOM    228  N   LYS A 472      -5.605 -17.027  -9.935  1.00 42.22           N  
ATOM    229  CA  LYS A 472      -5.830 -18.325 -10.561  1.00  2.53           C  
ATOM    230  C   LYS A 472      -6.311 -18.159 -11.999  1.00 32.44           C  
ATOM    231  O   LYS A 472      -7.113 -18.954 -12.491  1.00 35.13           O  
ATOM    232  CB  LYS A 472      -6.854 -19.130  -9.758  1.00 50.10           C  
ATOM    233  CG  LYS A 472      -6.305 -19.685  -8.455  1.00 14.31           C  
ATOM    234  CD  LYS A 472      -7.296 -20.623  -7.787  1.00 74.33           C  
ATOM    235  CE  LYS A 472      -7.195 -22.033  -8.350  1.00 12.21           C  
ATOM    236  NZ  LYS A 472      -5.887 -22.666  -8.027  1.00 65.14           N  
ATOM    237  H   LYS A 472      -6.332 -16.369  -9.925  1.00 42.42           H  
ATOM    238  HA  LYS A 472      -4.891 -18.857 -10.567  1.00  2.00           H  
ATOM    239  HB2 LYS A 472      -7.695 -18.492  -9.528  1.00 70.40           H  
ATOM    240  HB3 LYS A 472      -7.196 -19.958 -10.362  1.00 22.21           H  
ATOM    241  HG2 LYS A 472      -5.395 -20.227  -8.660  1.00 64.32           H  
ATOM    242  HG3 LYS A 472      -6.094 -18.863  -7.785  1.00 71.22           H  
ATOM    243  HD2 LYS A 472      -7.091 -20.655  -6.728  1.00 32.54           H  
ATOM    244  HD3 LYS A 472      -8.298 -20.251  -7.951  1.00  1.23           H  
ATOM    245  HE2 LYS A 472      -7.988 -22.632  -7.930  1.00 14.11           H  
ATOM    246  HE3 LYS A 472      -7.309 -21.987  -9.423  1.00 44.20           H  
ATOM    247  HZ1 LYS A 472      -6.019 -23.678  -7.828  1.00 33.30           H  
ATOM    248  HZ2 LYS A 472      -5.466 -22.212  -7.192  1.00 33.14           H  
ATOM    249  HZ3 LYS A 472      -5.233 -22.564  -8.830  1.00 23.44           H  
ATOM    250  N   LEU A 473      -5.816 -17.124 -12.668  1.00 61.52           N  
ATOM    251  CA  LEU A 473      -6.195 -16.856 -14.051  1.00 65.02           C  
ATOM    252  C   LEU A 473      -5.744 -17.988 -14.969  1.00 23.13           C  
ATOM    253  O   LEU A 473      -6.555 -18.798 -15.416  1.00 24.02           O  
ATOM    254  CB  LEU A 473      -5.587 -15.532 -14.519  1.00 71.43           C  
ATOM    255  CG  LEU A 473      -6.477 -14.297 -14.375  1.00 70.41           C  
ATOM    256  CD1 LEU A 473      -7.706 -14.419 -15.262  1.00 14.20           C  
ATOM    257  CD2 LEU A 473      -6.883 -14.099 -12.922  1.00 21.21           C  
ATOM    258  H   LEU A 473      -5.181 -16.526 -12.223  1.00 63.21           H  
ATOM    259  HA  LEU A 473      -7.271 -16.783 -14.092  1.00 31.03           H  
ATOM    260  HB2 LEU A 473      -4.688 -15.361 -13.947  1.00 53.33           H  
ATOM    261  HB3 LEU A 473      -5.332 -15.638 -15.564  1.00 52.33           H  
ATOM    262  HG  LEU A 473      -5.923 -13.424 -14.691  1.00 14.33           H  
ATOM    263 HD11 LEU A 473      -7.527 -13.910 -16.197  1.00 72.21           H  
ATOM    264 HD12 LEU A 473      -8.554 -13.971 -14.765  1.00 53.12           H  
ATOM    265 HD13 LEU A 473      -7.911 -15.462 -15.452  1.00 72.32           H  
ATOM    266 HD21 LEU A 473      -7.305 -15.016 -12.538  1.00 72.34           H  
ATOM    267 HD22 LEU A 473      -7.618 -13.310 -12.858  1.00 73.21           H  
ATOM    268 HD23 LEU A 473      -6.015 -13.831 -12.339  1.00 45.10           H  
ATOM    269  N   ASN A 474      -4.444 -18.039 -15.243  1.00 53.32           N  
ATOM    270  CA  ASN A 474      -3.885 -19.073 -16.106  1.00 50.11           C  
ATOM    271  C   ASN A 474      -2.367 -19.135 -15.968  1.00  1.53           C  
ATOM    272  O   ASN A 474      -1.704 -18.106 -15.828  1.00 31.21           O  
ATOM    273  CB  ASN A 474      -4.265 -18.810 -17.565  1.00 11.14           C  
ATOM    274  CG  ASN A 474      -4.270 -20.077 -18.398  1.00 51.33           C  
ATOM    275  OD1 ASN A 474      -4.424 -21.179 -17.872  1.00 11.22           O  
ATOM    276  ND2 ASN A 474      -4.101 -19.924 -19.707  1.00 30.54           N  
ATOM    277  H   ASN A 474      -3.847 -17.364 -14.857  1.00 31.52           H  
ATOM    278  HA  ASN A 474      -4.302 -20.021 -15.800  1.00 44.41           H  
ATOM    279  HB2 ASN A 474      -5.254 -18.375 -17.600  1.00 25.11           H  
ATOM    280  HB3 ASN A 474      -3.557 -18.119 -17.996  1.00 42.04           H  
ATOM    281 HD21 ASN A 474      -3.984 -19.016 -20.056  1.00 71.20           H  
ATOM    282 HD22 ASN A 474      -4.101 -20.727 -20.269  1.00 43.22           H  
ATOM    283  N   ILE A 475      -1.823 -20.346 -16.008  1.00 74.32           N  
ATOM    284  CA  ILE A 475      -0.384 -20.542 -15.889  1.00 42.31           C  
ATOM    285  C   ILE A 475       0.374 -19.661 -16.877  1.00 70.31           C  
ATOM    286  O   ILE A 475       1.456 -19.159 -16.573  1.00 50.32           O  
ATOM    287  CB  ILE A 475       0.006 -22.013 -16.126  1.00  1.33           C  
ATOM    288  CG1 ILE A 475       1.521 -22.188 -16.002  1.00 41.40           C  
ATOM    289  CG2 ILE A 475      -0.476 -22.475 -17.492  1.00 72.34           C  
ATOM    290  CD1 ILE A 475       1.946 -23.618 -15.755  1.00 30.15           C  
ATOM    291  H   ILE A 475      -2.404 -21.127 -16.122  1.00 30.25           H  
ATOM    292  HA  ILE A 475      -0.093 -20.270 -14.885  1.00  1.05           H  
ATOM    293  HB  ILE A 475      -0.481 -22.616 -15.375  1.00 73.24           H  
ATOM    294 HG12 ILE A 475       1.991 -21.856 -16.914  1.00 42.22           H  
ATOM    295 HG13 ILE A 475       1.879 -21.587 -15.178  1.00 61.03           H  
ATOM    296 HG21 ILE A 475      -0.363 -23.547 -17.570  1.00 42.54           H  
ATOM    297 HG22 ILE A 475      -1.517 -22.215 -17.613  1.00 41.24           H  
ATOM    298 HG23 ILE A 475       0.108 -21.994 -18.262  1.00 72.34           H  
ATOM    299 HD11 ILE A 475       1.866 -23.841 -14.701  1.00  3.43           H  
ATOM    300 HD12 ILE A 475       1.308 -24.286 -16.314  1.00  1.33           H  
ATOM    301 HD13 ILE A 475       2.971 -23.749 -16.072  1.00 75.35           H  
ATOM    302  N   ASP A 476      -0.202 -19.478 -18.060  1.00 12.32           N  
ATOM    303  CA  ASP A 476       0.417 -18.655 -19.093  1.00 21.15           C  
ATOM    304  C   ASP A 476       0.179 -17.173 -18.822  1.00 55.23           C  
ATOM    305  O   ASP A 476       1.089 -16.354 -18.948  1.00 43.43           O  
ATOM    306  CB  ASP A 476      -0.132 -19.030 -20.470  1.00 45.22           C  
ATOM    307  CG  ASP A 476       0.848 -18.724 -21.586  1.00 52.52           C  
ATOM    308  OD1 ASP A 476       1.859 -19.446 -21.702  1.00 65.01           O  
ATOM    309  OD2 ASP A 476       0.603 -17.761 -22.343  1.00 51.33           O  
ATOM    310  H   ASP A 476      -1.065 -19.905 -18.243  1.00 14.05           H  
ATOM    311  HA  ASP A 476       1.480 -18.845 -19.075  1.00 14.23           H  
ATOM    312  HB2 ASP A 476      -0.349 -20.088 -20.488  1.00 54.12           H  
ATOM    313  HB3 ASP A 476      -1.041 -18.476 -20.651  1.00 60.01           H  
ATOM    314  N   HIS A 477      -1.052 -16.835 -18.451  1.00 53.32           N  
ATOM    315  CA  HIS A 477      -1.411 -15.450 -18.164  1.00 20.44           C  
ATOM    316  C   HIS A 477      -0.553 -14.890 -17.033  1.00 61.51           C  
ATOM    317  O   HIS A 477      -0.087 -13.753 -17.098  1.00  1.30           O  
ATOM    318  CB  HIS A 477      -2.891 -15.351 -17.793  1.00 71.31           C  
ATOM    319  CG  HIS A 477      -3.521 -14.051 -18.187  1.00 13.12           C  
ATOM    320  ND1 HIS A 477      -4.874 -13.807 -18.079  1.00 72.34           N  
ATOM    321  CD2 HIS A 477      -2.975 -12.918 -18.688  1.00 72.42           C  
ATOM    322  CE1 HIS A 477      -5.133 -12.582 -18.499  1.00 54.15           C  
ATOM    323  NE2 HIS A 477      -3.998 -12.021 -18.874  1.00 42.10           N  
ATOM    324  H   HIS A 477      -1.735 -17.533 -18.368  1.00 40.54           H  
ATOM    325  HA  HIS A 477      -1.233 -14.869 -19.056  1.00 25.43           H  
ATOM    326  HB2 HIS A 477      -3.433 -16.145 -18.287  1.00  3.32           H  
ATOM    327  HB3 HIS A 477      -2.996 -15.462 -16.723  1.00 51.54           H  
ATOM    328  HD1 HIS A 477      -5.545 -14.439 -17.747  1.00 23.14           H  
ATOM    329  HD2 HIS A 477      -1.929 -12.751 -18.903  1.00 40.12           H  
ATOM    330  HE1 HIS A 477      -6.107 -12.117 -18.531  1.00 53.00           H  
ATOM    331  N   LYS A 478      -0.348 -15.697 -15.997  1.00 53.20           N  
ATOM    332  CA  LYS A 478       0.454 -15.283 -14.852  1.00 32.32           C  
ATOM    333  C   LYS A 478       1.899 -15.022 -15.265  1.00 55.34           C  
ATOM    334  O   LYS A 478       2.465 -13.975 -14.950  1.00 14.01           O  
ATOM    335  CB  LYS A 478       0.411 -16.354 -13.760  1.00 32.34           C  
ATOM    336  CG  LYS A 478      -0.996 -16.699 -13.301  1.00 64.52           C  
ATOM    337  CD  LYS A 478      -1.089 -18.139 -12.824  1.00  1.03           C  
ATOM    338  CE  LYS A 478      -2.222 -18.323 -11.826  1.00  0.23           C  
ATOM    339  NZ  LYS A 478      -2.784 -19.701 -11.873  1.00 13.14           N  
ATOM    340  H   LYS A 478      -0.746 -16.593 -16.003  1.00 73.03           H  
ATOM    341  HA  LYS A 478       0.032 -14.369 -14.464  1.00 52.40           H  
ATOM    342  HB2 LYS A 478       0.875 -17.254 -14.136  1.00  4.24           H  
ATOM    343  HB3 LYS A 478       0.969 -16.002 -12.904  1.00 41.32           H  
ATOM    344  HG2 LYS A 478      -1.271 -16.044 -12.489  1.00 10.42           H  
ATOM    345  HG3 LYS A 478      -1.678 -16.559 -14.127  1.00 52.33           H  
ATOM    346  HD2 LYS A 478      -1.266 -18.781 -13.674  1.00  1.30           H  
ATOM    347  HD3 LYS A 478      -0.156 -18.413 -12.351  1.00 73.51           H  
ATOM    348  HE2 LYS A 478      -1.845 -18.131 -10.833  1.00 45.11           H  
ATOM    349  HE3 LYS A 478      -3.005 -17.615 -12.056  1.00 20.40           H  
ATOM    350  HZ1 LYS A 478      -3.495 -19.771 -12.629  1.00 44.02           H  
ATOM    351  HZ2 LYS A 478      -3.237 -19.933 -10.966  1.00 23.23           H  
ATOM    352  HZ3 LYS A 478      -2.028 -20.390 -12.057  1.00 44.21           H  
ATOM    353  N   ASP A 479       2.489 -15.978 -15.974  1.00 34.23           N  
ATOM    354  CA  ASP A 479       3.867 -15.850 -16.433  1.00 12.21           C  
ATOM    355  C   ASP A 479       4.020 -14.651 -17.364  1.00  1.25           C  
ATOM    356  O   ASP A 479       5.035 -13.955 -17.334  1.00  2.35           O  
ATOM    357  CB  ASP A 479       4.309 -17.127 -17.149  1.00  3.21           C  
ATOM    358  CG  ASP A 479       5.816 -17.291 -17.161  1.00 23.43           C  
ATOM    359  OD1 ASP A 479       6.342 -17.865 -18.137  1.00 24.10           O  
ATOM    360  OD2 ASP A 479       6.470 -16.847 -16.193  1.00 73.23           O  
ATOM    361  H   ASP A 479       1.985 -16.790 -16.194  1.00 12.12           H  
ATOM    362  HA  ASP A 479       4.492 -15.699 -15.566  1.00 44.02           H  
ATOM    363  HB2 ASP A 479       3.877 -17.981 -16.648  1.00 53.03           H  
ATOM    364  HB3 ASP A 479       3.960 -17.098 -18.170  1.00 71.45           H  
ATOM    365  N   TYR A 480       3.007 -14.416 -18.190  1.00 34.54           N  
ATOM    366  CA  TYR A 480       3.030 -13.304 -19.132  1.00  1.13           C  
ATOM    367  C   TYR A 480       2.899 -11.970 -18.403  1.00 22.01           C  
ATOM    368  O   TYR A 480       3.709 -11.062 -18.594  1.00 41.05           O  
ATOM    369  CB  TYR A 480       1.903 -13.451 -20.155  1.00 62.24           C  
ATOM    370  CG  TYR A 480       1.849 -12.325 -21.163  1.00  1.13           C  
ATOM    371  CD1 TYR A 480       2.886 -12.124 -22.066  1.00 72.52           C  
ATOM    372  CD2 TYR A 480       0.762 -11.461 -21.211  1.00  4.34           C  
ATOM    373  CE1 TYR A 480       2.841 -11.096 -22.988  1.00 22.41           C  
ATOM    374  CE2 TYR A 480       0.709 -10.431 -22.130  1.00 14.12           C  
ATOM    375  CZ  TYR A 480       1.750 -10.253 -23.016  1.00 44.31           C  
ATOM    376  OH  TYR A 480       1.701  -9.227 -23.932  1.00 63.13           O  
ATOM    377  H   TYR A 480       2.225 -15.006 -18.167  1.00 35.42           H  
ATOM    378  HA  TYR A 480       3.978 -13.327 -19.649  1.00 22.12           H  
ATOM    379  HB2 TYR A 480       2.037 -14.374 -20.698  1.00 63.20           H  
ATOM    380  HB3 TYR A 480       0.956 -13.478 -19.637  1.00 22.54           H  
ATOM    381  HD1 TYR A 480       3.739 -12.787 -22.042  1.00 31.13           H  
ATOM    382  HD2 TYR A 480      -0.052 -11.603 -20.515  1.00  3.14           H  
ATOM    383  HE1 TYR A 480       3.657 -10.956 -23.682  1.00 74.53           H  
ATOM    384  HE2 TYR A 480      -0.145  -9.770 -22.152  1.00 11.23           H  
ATOM    385  HH  TYR A 480       1.497  -9.583 -24.800  1.00 72.22           H  
ATOM    386  N   LEU A 481       1.874 -11.859 -17.566  1.00 32.23           N  
ATOM    387  CA  LEU A 481       1.635 -10.637 -16.806  1.00  1.01           C  
ATOM    388  C   LEU A 481       2.836 -10.298 -15.928  1.00 73.12           C  
ATOM    389  O   LEU A 481       3.169  -9.128 -15.739  1.00 44.51           O  
ATOM    390  CB  LEU A 481       0.383 -10.787 -15.941  1.00 33.45           C  
ATOM    391  CG  LEU A 481      -0.942 -10.916 -16.694  1.00 21.15           C  
ATOM    392  CD1 LEU A 481      -2.026 -11.461 -15.777  1.00 14.52           C  
ATOM    393  CD2 LEU A 481      -1.358  -9.573 -17.275  1.00 45.31           C  
ATOM    394  H   LEU A 481       1.262 -12.616 -17.455  1.00 24.51           H  
ATOM    395  HA  LEU A 481       1.481  -9.833 -17.511  1.00 24.53           H  
ATOM    396  HB2 LEU A 481       0.505 -11.671 -15.333  1.00 53.02           H  
ATOM    397  HB3 LEU A 481       0.318  -9.919 -15.301  1.00 13.15           H  
ATOM    398  HG  LEU A 481      -0.817 -11.612 -17.512  1.00 54.20           H  
ATOM    399 HD11 LEU A 481      -1.648 -12.319 -15.242  1.00 54.24           H  
ATOM    400 HD12 LEU A 481      -2.883 -11.752 -16.366  1.00 51.22           H  
ATOM    401 HD13 LEU A 481      -2.318 -10.696 -15.071  1.00 74.24           H  
ATOM    402 HD21 LEU A 481      -2.351  -9.653 -17.691  1.00 61.02           H  
ATOM    403 HD22 LEU A 481      -0.664  -9.287 -18.053  1.00 22.13           H  
ATOM    404 HD23 LEU A 481      -1.353  -8.826 -16.495  1.00 43.13           H  
ATOM    405  N   LEU A 482       3.483 -11.329 -15.396  1.00 73.12           N  
ATOM    406  CA  LEU A 482       4.649 -11.141 -14.540  1.00 32.31           C  
ATOM    407  C   LEU A 482       5.894 -10.853 -15.372  1.00 25.42           C  
ATOM    408  O   LEU A 482       6.753 -10.067 -14.971  1.00 14.10           O  
ATOM    409  CB  LEU A 482       4.875 -12.382 -13.674  1.00 43.30           C  
ATOM    410  CG  LEU A 482       3.873 -12.601 -12.540  1.00 41.11           C  
ATOM    411  CD1 LEU A 482       4.225 -13.852 -11.751  1.00 25.04           C  
ATOM    412  CD2 LEU A 482       3.829 -11.386 -11.625  1.00 54.43           C  
ATOM    413  H   LEU A 482       3.170 -12.238 -15.583  1.00 31.41           H  
ATOM    414  HA  LEU A 482       4.456 -10.295 -13.898  1.00 55.42           H  
ATOM    415  HB2 LEU A 482       4.839 -13.246 -14.319  1.00 32.21           H  
ATOM    416  HB3 LEU A 482       5.860 -12.303 -13.236  1.00  2.21           H  
ATOM    417  HG  LEU A 482       2.887 -12.740 -12.962  1.00 11.44           H  
ATOM    418 HD11 LEU A 482       3.642 -14.684 -12.115  1.00 43.13           H  
ATOM    419 HD12 LEU A 482       4.008 -13.691 -10.705  1.00 44.21           H  
ATOM    420 HD13 LEU A 482       5.277 -14.069 -11.870  1.00 40.42           H  
ATOM    421 HD21 LEU A 482       2.851 -10.929 -11.681  1.00 63.40           H  
ATOM    422 HD22 LEU A 482       4.577 -10.672 -11.938  1.00 61.03           H  
ATOM    423 HD23 LEU A 482       4.026 -11.693 -10.609  1.00 54.31           H  
ATOM    424  N   ASP A 483       5.986 -11.494 -16.532  1.00 55.31           N  
ATOM    425  CA  ASP A 483       7.125 -11.304 -17.423  1.00 34.13           C  
ATOM    426  C   ASP A 483       7.155  -9.881 -17.971  1.00 12.11           C  
ATOM    427  O   ASP A 483       8.203  -9.234 -17.990  1.00 14.51           O  
ATOM    428  CB  ASP A 483       7.070 -12.307 -18.576  1.00 70.11           C  
ATOM    429  CG  ASP A 483       8.142 -12.052 -19.617  1.00  4.23           C  
ATOM    430  OD1 ASP A 483       9.333 -12.273 -19.309  1.00 53.51           O  
ATOM    431  OD2 ASP A 483       7.791 -11.632 -20.739  1.00 45.00           O  
ATOM    432  H   ASP A 483       5.269 -12.108 -16.796  1.00 71.25           H  
ATOM    433  HA  ASP A 483       8.024 -11.475 -16.851  1.00 64.44           H  
ATOM    434  HB2 ASP A 483       7.206 -13.305 -18.184  1.00 13.30           H  
ATOM    435  HB3 ASP A 483       6.105 -12.242 -19.056  1.00 13.40           H  
ATOM    436  N   LEU A 484       6.000  -9.400 -18.417  1.00 52.30           N  
ATOM    437  CA  LEU A 484       5.893  -8.053 -18.967  1.00 44.22           C  
ATOM    438  C   LEU A 484       5.985  -7.005 -17.863  1.00  5.32           C  
ATOM    439  O   LEU A 484       6.609  -5.957 -18.037  1.00  3.12           O  
ATOM    440  CB  LEU A 484       4.576  -7.894 -19.728  1.00 40.01           C  
ATOM    441  CG  LEU A 484       3.303  -7.934 -18.882  1.00  0.11           C  
ATOM    442  CD1 LEU A 484       2.933  -6.537 -18.408  1.00 23.03           C  
ATOM    443  CD2 LEU A 484       2.158  -8.552 -19.670  1.00 74.04           C  
ATOM    444  H   LEU A 484       5.199  -9.962 -18.376  1.00 20.41           H  
ATOM    445  HA  LEU A 484       6.715  -7.909 -19.653  1.00 23.14           H  
ATOM    446  HB2 LEU A 484       4.603  -6.945 -20.240  1.00 55.44           H  
ATOM    447  HB3 LEU A 484       4.517  -8.692 -20.455  1.00 13.21           H  
ATOM    448  HG  LEU A 484       3.478  -8.547 -18.008  1.00 41.14           H  
ATOM    449 HD11 LEU A 484       2.922  -6.515 -17.329  1.00  1.44           H  
ATOM    450 HD12 LEU A 484       1.955  -6.277 -18.784  1.00 10.45           H  
ATOM    451 HD13 LEU A 484       3.660  -5.828 -18.776  1.00  4.12           H  
ATOM    452 HD21 LEU A 484       1.234  -8.420 -19.126  1.00 41.42           H  
ATOM    453 HD22 LEU A 484       2.345  -9.607 -19.810  1.00 51.10           H  
ATOM    454 HD23 LEU A 484       2.081  -8.069 -20.633  1.00  3.31           H  
ATOM    455  N   LEU A 485       5.362  -7.295 -16.726  1.00  4.50           N  
ATOM    456  CA  LEU A 485       5.376  -6.378 -15.591  1.00 74.10           C  
ATOM    457  C   LEU A 485       6.805  -6.067 -15.159  1.00 51.10           C  
ATOM    458  O   LEU A 485       7.110  -4.948 -14.749  1.00 30.04           O  
ATOM    459  CB  LEU A 485       4.595  -6.975 -14.419  1.00 20.41           C  
ATOM    460  CG  LEU A 485       4.651  -6.192 -13.107  1.00 34.12           C  
ATOM    461  CD1 LEU A 485       3.787  -4.943 -13.193  1.00 72.55           C  
ATOM    462  CD2 LEU A 485       4.209  -7.068 -11.943  1.00 65.45           C  
ATOM    463  H   LEU A 485       4.882  -8.145 -16.647  1.00 11.52           H  
ATOM    464  HA  LEU A 485       4.898  -5.460 -15.901  1.00 20.43           H  
ATOM    465  HB2 LEU A 485       3.560  -7.051 -14.715  1.00 41.31           H  
ATOM    466  HB3 LEU A 485       4.987  -7.965 -14.232  1.00 21.04           H  
ATOM    467  HG  LEU A 485       5.670  -5.880 -12.924  1.00 72.20           H  
ATOM    468 HD11 LEU A 485       2.977  -5.113 -13.887  1.00 20.53           H  
ATOM    469 HD12 LEU A 485       4.387  -4.114 -13.537  1.00 52.10           H  
ATOM    470 HD13 LEU A 485       3.384  -4.716 -12.217  1.00 42.02           H  
ATOM    471 HD21 LEU A 485       4.269  -6.503 -11.025  1.00 60.21           H  
ATOM    472 HD22 LEU A 485       4.856  -7.931 -11.878  1.00 23.45           H  
ATOM    473 HD23 LEU A 485       3.192  -7.392 -12.102  1.00 54.23           H  
ATOM    474  N   ASN A 486       7.678  -7.065 -15.257  1.00 13.54           N  
ATOM    475  CA  ASN A 486       9.076  -6.897 -14.877  1.00 51.35           C  
ATOM    476  C   ASN A 486       9.818  -6.042 -15.900  1.00 61.14           C  
ATOM    477  O   ASN A 486      10.693  -5.252 -15.546  1.00 42.23           O  
ATOM    478  CB  ASN A 486       9.757  -8.260 -14.745  1.00 22.30           C  
ATOM    479  CG  ASN A 486      11.187  -8.147 -14.253  1.00  1.31           C  
ATOM    480  OD1 ASN A 486      11.570  -7.144 -13.651  1.00  3.35           O  
ATOM    481  ND2 ASN A 486      11.984  -9.178 -14.508  1.00 42.33           N  
ATOM    482  H   ASN A 486       7.374  -7.934 -15.591  1.00 65.32           H  
ATOM    483  HA  ASN A 486       9.102  -6.397 -13.921  1.00 41.30           H  
ATOM    484  HB2 ASN A 486       9.203  -8.866 -14.043  1.00 74.21           H  
ATOM    485  HB3 ASN A 486       9.765  -8.748 -15.708  1.00 55.11           H  
ATOM    486 HD21 ASN A 486      11.610  -9.943 -14.993  1.00 64.31           H  
ATOM    487 HD22 ASN A 486      12.913  -9.131 -14.201  1.00 25.11           H  
ATOM    488  N   ASP A 487       9.462  -6.206 -17.170  1.00 22.23           N  
ATOM    489  CA  ASP A 487      10.093  -5.449 -18.245  1.00 11.14           C  
ATOM    490  C   ASP A 487       9.221  -4.269 -18.662  1.00 73.03           C  
ATOM    491  O   ASP A 487       9.289  -3.805 -19.801  1.00 21.24           O  
ATOM    492  CB  ASP A 487      10.358  -6.355 -19.448  1.00 54.32           C  
ATOM    493  CG  ASP A 487      11.666  -7.110 -19.327  1.00 63.44           C  
ATOM    494  OD1 ASP A 487      11.904  -7.717 -18.262  1.00 45.03           O  
ATOM    495  OD2 ASP A 487      12.453  -7.094 -20.298  1.00 32.55           O  
ATOM    496  H   ASP A 487       8.758  -6.852 -17.389  1.00 12.30           H  
ATOM    497  HA  ASP A 487      11.035  -5.071 -17.876  1.00 74.30           H  
ATOM    498  HB2 ASP A 487       9.555  -7.073 -19.533  1.00 63.32           H  
ATOM    499  HB3 ASP A 487      10.392  -5.752 -20.344  1.00 12.24           H  
ATOM    500  N   VAL A 488       8.400  -3.788 -17.734  1.00 31.33           N  
ATOM    501  CA  VAL A 488       7.514  -2.663 -18.005  1.00 50.41           C  
ATOM    502  C   VAL A 488       8.309  -1.390 -18.272  1.00 40.52           C  
ATOM    503  O   VAL A 488       9.180  -1.012 -17.488  1.00 14.41           O  
ATOM    504  CB  VAL A 488       6.547  -2.414 -16.833  1.00 33.35           C  
ATOM    505  CG1 VAL A 488       7.320  -2.137 -15.552  1.00 75.11           C  
ATOM    506  CG2 VAL A 488       5.603  -1.265 -17.155  1.00 23.31           C  
ATOM    507  H   VAL A 488       8.391  -4.200 -16.845  1.00 33.25           H  
ATOM    508  HA  VAL A 488       6.930  -2.901 -18.882  1.00 33.31           H  
ATOM    509  HB  VAL A 488       5.956  -3.306 -16.684  1.00 61.43           H  
ATOM    510 HG11 VAL A 488       6.854  -2.661 -14.730  1.00 71.54           H  
ATOM    511 HG12 VAL A 488       8.339  -2.476 -15.666  1.00 32.02           H  
ATOM    512 HG13 VAL A 488       7.313  -1.076 -15.351  1.00  0.05           H  
ATOM    513 HG21 VAL A 488       5.295  -1.333 -18.187  1.00 52.34           H  
ATOM    514 HG22 VAL A 488       4.734  -1.322 -16.515  1.00 62.13           H  
ATOM    515 HG23 VAL A 488       6.110  -0.326 -16.990  1.00 52.04           H  
ATOM    516  N   LYS A 489       8.004  -0.730 -19.385  1.00 32.52           N  
ATOM    517  CA  LYS A 489       8.688   0.502 -19.756  1.00 52.44           C  
ATOM    518  C   LYS A 489       7.685   1.611 -20.061  1.00 31.50           C  
ATOM    519  O   LYS A 489       7.042   1.608 -21.110  1.00  1.21           O  
ATOM    520  CB  LYS A 489       9.586   0.265 -20.972  1.00 63.23           C  
ATOM    521  CG  LYS A 489       8.915  -0.531 -22.078  1.00 62.31           C  
ATOM    522  CD  LYS A 489       9.464  -0.159 -23.445  1.00 54.53           C  
ATOM    523  CE  LYS A 489       9.150  -1.227 -24.482  1.00  1.42           C  
ATOM    524  NZ  LYS A 489      10.114  -1.198 -25.616  1.00 61.44           N  
ATOM    525  H   LYS A 489       7.300  -1.082 -19.970  1.00 50.24           H  
ATOM    526  HA  LYS A 489       9.300   0.807 -18.921  1.00 70.12           H  
ATOM    527  HB2 LYS A 489       9.885   1.221 -21.376  1.00 64.21           H  
ATOM    528  HB3 LYS A 489      10.467  -0.273 -20.654  1.00 25.51           H  
ATOM    529  HG2 LYS A 489       9.088  -1.584 -21.908  1.00  0.43           H  
ATOM    530  HG3 LYS A 489       7.853  -0.331 -22.060  1.00 22.45           H  
ATOM    531  HD2 LYS A 489       9.019   0.774 -23.760  1.00 60.22           H  
ATOM    532  HD3 LYS A 489      10.536  -0.042 -23.374  1.00 31.22           H  
ATOM    533  HE2 LYS A 489       9.195  -2.195 -24.007  1.00 14.31           H  
ATOM    534  HE3 LYS A 489       8.154  -1.058 -24.863  1.00 34.23           H  
ATOM    535  HZ1 LYS A 489      10.718  -0.354 -25.551  1.00 21.13           H  
ATOM    536  HZ2 LYS A 489       9.601  -1.174 -26.521  1.00  2.14           H  
ATOM    537  HZ3 LYS A 489      10.717  -2.045 -25.595  1.00 31.53           H  
ATOM    538  N   GLY A 490       7.557   2.558 -19.137  1.00 23.14           N  
ATOM    539  CA  GLY A 490       6.632   3.659 -19.326  1.00 51.53           C  
ATOM    540  C   GLY A 490       5.745   3.887 -18.118  1.00 24.42           C  
ATOM    541  O   GLY A 490       4.999   2.996 -17.711  1.00  5.14           O  
ATOM    542  H   GLY A 490       8.096   2.508 -18.319  1.00 40.13           H  
ATOM    543  HA2 GLY A 490       7.196   4.560 -19.520  1.00 73.45           H  
ATOM    544  HA3 GLY A 490       6.007   3.447 -20.181  1.00 61.53           H  
ATOM    545  N   SER A 491       5.828   5.082 -17.542  1.00 34.43           N  
ATOM    546  CA  SER A 491       5.030   5.421 -16.369  1.00  4.21           C  
ATOM    547  C   SER A 491       3.544   5.212 -16.643  1.00 42.01           C  
ATOM    548  O   SER A 491       2.823   4.643 -15.823  1.00  1.41           O  
ATOM    549  CB  SER A 491       5.285   6.872 -15.956  1.00  0.04           C  
ATOM    550  OG  SER A 491       5.228   7.739 -17.075  1.00 64.33           O  
ATOM    551  H   SER A 491       6.441   5.750 -17.913  1.00 62.21           H  
ATOM    552  HA  SER A 491       5.331   4.768 -15.563  1.00 42.22           H  
ATOM    553  HB2 SER A 491       4.536   7.177 -15.241  1.00 55.14           H  
ATOM    554  HB3 SER A 491       6.264   6.948 -15.505  1.00 41.41           H  
ATOM    555  HG  SER A 491       4.807   8.563 -16.822  1.00 34.15           H  
ATOM    556  N   LYS A 492       3.092   5.676 -17.803  1.00 41.02           N  
ATOM    557  CA  LYS A 492       1.693   5.540 -18.189  1.00 14.20           C  
ATOM    558  C   LYS A 492       1.306   4.071 -18.327  1.00 23.03           C  
ATOM    559  O   LYS A 492       0.190   3.679 -17.988  1.00 32.53           O  
ATOM    560  CB  LYS A 492       1.432   6.273 -19.507  1.00 62.32           C  
ATOM    561  CG  LYS A 492       1.128   7.751 -19.332  1.00 64.51           C  
ATOM    562  CD  LYS A 492       2.402   8.571 -19.210  1.00 34.11           C  
ATOM    563  CE  LYS A 492       2.154   9.877 -18.470  1.00 25.41           C  
ATOM    564  NZ  LYS A 492       1.199  10.755 -19.199  1.00 52.25           N  
ATOM    565  H   LYS A 492       3.716   6.120 -18.416  1.00 12.43           H  
ATOM    566  HA  LYS A 492       1.090   5.987 -17.413  1.00 54.33           H  
ATOM    567  HB2 LYS A 492       2.305   6.178 -20.136  1.00 71.13           H  
ATOM    568  HB3 LYS A 492       0.590   5.810 -20.002  1.00 64.10           H  
ATOM    569  HG2 LYS A 492       0.570   8.098 -20.189  1.00  0.15           H  
ATOM    570  HG3 LYS A 492       0.538   7.884 -18.437  1.00 32.43           H  
ATOM    571  HD2 LYS A 492       3.139   7.997 -18.668  1.00 13.31           H  
ATOM    572  HD3 LYS A 492       2.773   8.793 -20.200  1.00 53.15           H  
ATOM    573  HE2 LYS A 492       1.751   9.652 -17.495  1.00 33.33           H  
ATOM    574  HE3 LYS A 492       3.095  10.396 -18.359  1.00 61.31           H  
ATOM    575  HZ1 LYS A 492       0.334  10.226 -19.432  1.00 13.53           H  
ATOM    576  HZ2 LYS A 492       1.630  11.097 -20.082  1.00 32.20           H  
ATOM    577  HZ3 LYS A 492       0.945  11.574 -18.611  1.00 34.24           H  
ATOM    578  N   ASP A 493       2.236   3.264 -18.825  1.00 25.34           N  
ATOM    579  CA  ASP A 493       1.994   1.837 -19.004  1.00 50.05           C  
ATOM    580  C   ASP A 493       1.850   1.136 -17.657  1.00 45.12           C  
ATOM    581  O   ASP A 493       0.992   0.270 -17.484  1.00 54.31           O  
ATOM    582  CB  ASP A 493       3.132   1.202 -19.805  1.00 74.43           C  
ATOM    583  CG  ASP A 493       3.027   1.491 -21.290  1.00 11.43           C  
ATOM    584  OD1 ASP A 493       1.907   1.397 -21.835  1.00  4.45           O  
ATOM    585  OD2 ASP A 493       4.065   1.811 -21.907  1.00 13.32           O  
ATOM    586  H   ASP A 493       3.108   3.636 -19.077  1.00 14.25           H  
ATOM    587  HA  ASP A 493       1.072   1.724 -19.555  1.00  1.13           H  
ATOM    588  HB2 ASP A 493       4.075   1.589 -19.448  1.00 31.42           H  
ATOM    589  HB3 ASP A 493       3.109   0.131 -19.663  1.00  2.20           H  
ATOM    590  N   LEU A 494       2.697   1.515 -16.706  1.00 60.31           N  
ATOM    591  CA  LEU A 494       2.666   0.922 -15.373  1.00 74.15           C  
ATOM    592  C   LEU A 494       1.299   1.113 -14.724  1.00 54.34           C  
ATOM    593  O   LEU A 494       0.767   0.202 -14.090  1.00 70.43           O  
ATOM    594  CB  LEU A 494       3.752   1.541 -14.493  1.00  2.04           C  
ATOM    595  CG  LEU A 494       4.271   0.665 -13.352  1.00  4.22           C  
ATOM    596  CD1 LEU A 494       3.158   0.366 -12.360  1.00 23.41           C  
ATOM    597  CD2 LEU A 494       4.864  -0.626 -13.898  1.00 14.12           C  
ATOM    598  H   LEU A 494       3.359   2.209 -16.903  1.00 41.24           H  
ATOM    599  HA  LEU A 494       2.857  -0.136 -15.477  1.00 13.20           H  
ATOM    600  HB2 LEU A 494       4.590   1.789 -15.126  1.00 52.12           H  
ATOM    601  HB3 LEU A 494       3.350   2.446 -14.060  1.00  0.02           H  
ATOM    602  HG  LEU A 494       5.053   1.196 -12.826  1.00 13.24           H  
ATOM    603 HD11 LEU A 494       3.588   0.118 -11.401  1.00 72.31           H  
ATOM    604 HD12 LEU A 494       2.572  -0.468 -12.718  1.00 12.51           H  
ATOM    605 HD13 LEU A 494       2.524   1.234 -12.257  1.00 42.15           H  
ATOM    606 HD21 LEU A 494       4.069  -1.258 -14.266  1.00 22.31           H  
ATOM    607 HD22 LEU A 494       5.396  -1.139 -13.110  1.00  1.01           H  
ATOM    608 HD23 LEU A 494       5.545  -0.397 -14.704  1.00 12.03           H  
ATOM    609  N   LYS A 495       0.733   2.304 -14.889  1.00 10.32           N  
ATOM    610  CA  LYS A 495      -0.574   2.616 -14.323  1.00 31.35           C  
ATOM    611  C   LYS A 495      -1.688   1.959 -15.132  1.00 10.33           C  
ATOM    612  O   LYS A 495      -2.564   1.297 -14.575  1.00 45.44           O  
ATOM    613  CB  LYS A 495      -0.786   4.131 -14.279  1.00 21.33           C  
ATOM    614  CG  LYS A 495      -0.218   4.789 -13.033  1.00 62.41           C  
ATOM    615  CD  LYS A 495      -0.233   6.304 -13.146  1.00 73.23           C  
ATOM    616  CE  LYS A 495      -1.583   6.879 -12.745  1.00 60.11           C  
ATOM    617  NZ  LYS A 495      -2.522   6.948 -13.899  1.00 63.21           N  
ATOM    618  H   LYS A 495       1.206   2.991 -15.405  1.00 23.13           H  
ATOM    619  HA  LYS A 495      -0.600   2.228 -13.316  1.00 34.15           H  
ATOM    620  HB2 LYS A 495      -0.312   4.574 -15.142  1.00 70.54           H  
ATOM    621  HB3 LYS A 495      -1.846   4.335 -14.316  1.00 53.14           H  
ATOM    622  HG2 LYS A 495      -0.812   4.496 -12.180  1.00  4.22           H  
ATOM    623  HG3 LYS A 495       0.802   4.457 -12.895  1.00 53.22           H  
ATOM    624  HD2 LYS A 495       0.527   6.713 -12.497  1.00 73.40           H  
ATOM    625  HD3 LYS A 495      -0.023   6.582 -14.169  1.00 62.24           H  
ATOM    626  HE2 LYS A 495      -2.013   6.252 -11.979  1.00 53.41           H  
ATOM    627  HE3 LYS A 495      -1.433   7.874 -12.354  1.00 12.42           H  
ATOM    628  HZ1 LYS A 495      -3.178   6.141 -13.874  1.00 42.11           H  
ATOM    629  HZ2 LYS A 495      -1.991   6.921 -14.793  1.00 74.12           H  
ATOM    630  HZ3 LYS A 495      -3.071   7.830 -13.861  1.00 34.42           H  
ATOM    631  N   GLU A 496      -1.647   2.146 -16.447  1.00 40.33           N  
ATOM    632  CA  GLU A 496      -2.653   1.571 -17.332  1.00 34.03           C  
ATOM    633  C   GLU A 496      -2.724   0.056 -17.163  1.00 30.02           C  
ATOM    634  O   GLU A 496      -3.799  -0.540 -17.244  1.00  4.51           O  
ATOM    635  CB  GLU A 496      -2.343   1.919 -18.789  1.00 65.30           C  
ATOM    636  CG  GLU A 496      -2.728   3.338 -19.172  1.00 32.33           C  
ATOM    637  CD  GLU A 496      -3.034   3.481 -20.650  1.00 63.41           C  
ATOM    638  OE1 GLU A 496      -3.509   4.562 -21.055  1.00 44.42           O  
ATOM    639  OE2 GLU A 496      -2.798   2.512 -21.402  1.00 34.44           O  
ATOM    640  H   GLU A 496      -0.924   2.684 -16.832  1.00  4.13           H  
ATOM    641  HA  GLU A 496      -3.610   1.995 -17.066  1.00 42.54           H  
ATOM    642  HB2 GLU A 496      -1.283   1.797 -18.957  1.00 44.53           H  
ATOM    643  HB3 GLU A 496      -2.880   1.237 -19.431  1.00 61.33           H  
ATOM    644  HG2 GLU A 496      -3.605   3.623 -18.610  1.00 22.03           H  
ATOM    645  HG3 GLU A 496      -1.911   3.999 -18.922  1.00 73.13           H  
ATOM    646  N   PHE A 497      -1.571  -0.562 -16.928  1.00 40.41           N  
ATOM    647  CA  PHE A 497      -1.501  -2.007 -16.749  1.00 64.12           C  
ATOM    648  C   PHE A 497      -2.405  -2.458 -15.606  1.00 71.42           C  
ATOM    649  O   PHE A 497      -3.012  -3.528 -15.665  1.00 72.31           O  
ATOM    650  CB  PHE A 497      -0.059  -2.439 -16.474  1.00 44.34           C  
ATOM    651  CG  PHE A 497       0.072  -3.886 -16.097  1.00 22.54           C  
ATOM    652  CD1 PHE A 497       0.155  -4.264 -14.766  1.00 31.10           C  
ATOM    653  CD2 PHE A 497       0.112  -4.870 -17.072  1.00 11.22           C  
ATOM    654  CE1 PHE A 497       0.276  -5.596 -14.416  1.00  1.42           C  
ATOM    655  CE2 PHE A 497       0.233  -6.203 -16.728  1.00 34.14           C  
ATOM    656  CZ  PHE A 497       0.314  -6.566 -15.398  1.00 33.33           C  
ATOM    657  H   PHE A 497      -0.747  -0.032 -16.875  1.00 35.35           H  
ATOM    658  HA  PHE A 497      -1.838  -2.470 -17.664  1.00 22.24           H  
ATOM    659  HB2 PHE A 497       0.535  -2.273 -17.361  1.00 55.11           H  
ATOM    660  HB3 PHE A 497       0.339  -1.846 -15.664  1.00 54.34           H  
ATOM    661  HD1 PHE A 497       0.124  -3.506 -13.997  1.00 25.41           H  
ATOM    662  HD2 PHE A 497       0.048  -4.586 -18.113  1.00 62.42           H  
ATOM    663  HE1 PHE A 497       0.339  -5.877 -13.375  1.00 60.12           H  
ATOM    664  HE2 PHE A 497       0.262  -6.959 -17.498  1.00 73.21           H  
ATOM    665  HZ  PHE A 497       0.409  -7.607 -15.127  1.00 33.14           H  
ATOM    666  N   HIS A 498      -2.489  -1.635 -14.566  1.00 35.21           N  
ATOM    667  CA  HIS A 498      -3.320  -1.949 -13.408  1.00 44.23           C  
ATOM    668  C   HIS A 498      -4.801  -1.845 -13.758  1.00 71.31           C  
ATOM    669  O   HIS A 498      -5.621  -2.622 -13.268  1.00 54.12           O  
ATOM    670  CB  HIS A 498      -2.991  -1.008 -12.249  1.00 24.35           C  
ATOM    671  CG  HIS A 498      -1.554  -1.056 -11.827  1.00 71.44           C  
ATOM    672  ND1 HIS A 498      -0.901   0.015 -11.256  1.00 41.43           N  
ATOM    673  CD2 HIS A 498      -0.645  -2.057 -11.895  1.00 44.43           C  
ATOM    674  CE1 HIS A 498       0.349  -0.323 -10.993  1.00 14.11           C  
ATOM    675  NE2 HIS A 498       0.530  -1.576 -11.371  1.00 13.53           N  
ATOM    676  H   HIS A 498      -1.982  -0.797 -14.577  1.00 60.34           H  
ATOM    677  HA  HIS A 498      -3.103  -2.963 -13.110  1.00 31.30           H  
ATOM    678  HB2 HIS A 498      -3.216   0.006 -12.542  1.00  1.53           H  
ATOM    679  HB3 HIS A 498      -3.597  -1.274 -11.395  1.00 22.35           H  
ATOM    680  HD1 HIS A 498      -1.294   0.894 -11.073  1.00 72.42           H  
ATOM    681  HD2 HIS A 498      -0.811  -3.050 -12.289  1.00 42.55           H  
ATOM    682  HE1 HIS A 498       1.095   0.315 -10.544  1.00 43.15           H  
ATOM    683  N   LYS A 499      -5.137  -0.881 -14.608  1.00 14.12           N  
ATOM    684  CA  LYS A 499      -6.519  -0.675 -15.024  1.00 75.13           C  
ATOM    685  C   LYS A 499      -7.086  -1.934 -15.673  1.00 24.43           C  
ATOM    686  O   LYS A 499      -8.221  -2.325 -15.404  1.00 20.35           O  
ATOM    687  CB  LYS A 499      -6.610   0.499 -16.001  1.00 41.25           C  
ATOM    688  CG  LYS A 499      -6.905   1.829 -15.329  1.00 22.21           C  
ATOM    689  CD  LYS A 499      -7.257   2.902 -16.345  1.00 73.24           C  
ATOM    690  CE  LYS A 499      -6.902   4.290 -15.836  1.00 15.31           C  
ATOM    691  NZ  LYS A 499      -7.788   4.713 -14.716  1.00 11.21           N  
ATOM    692  H   LYS A 499      -4.438  -0.293 -14.965  1.00 31.14           H  
ATOM    693  HA  LYS A 499      -7.101  -0.445 -14.144  1.00 64.51           H  
ATOM    694  HB2 LYS A 499      -5.671   0.586 -16.529  1.00 12.45           H  
ATOM    695  HB3 LYS A 499      -7.396   0.298 -16.715  1.00 11.40           H  
ATOM    696  HG2 LYS A 499      -7.736   1.703 -14.652  1.00 34.23           H  
ATOM    697  HG3 LYS A 499      -6.032   2.143 -14.775  1.00 45.21           H  
ATOM    698  HD2 LYS A 499      -6.710   2.715 -17.258  1.00 15.03           H  
ATOM    699  HD3 LYS A 499      -8.319   2.861 -16.545  1.00 42.42           H  
ATOM    700  HE2 LYS A 499      -5.880   4.283 -15.492  1.00 22.35           H  
ATOM    701  HE3 LYS A 499      -7.003   4.994 -16.649  1.00 12.21           H  
ATOM    702  HZ1 LYS A 499      -8.125   5.684 -14.875  1.00 11.44           H  
ATOM    703  HZ2 LYS A 499      -7.267   4.682 -13.817  1.00  3.12           H  
ATOM    704  HZ3 LYS A 499      -8.609   4.079 -14.650  1.00 74.24           H  
ATOM    705  N   MET A 500      -6.286  -2.565 -16.527  1.00 33.34           N  
ATOM    706  CA  MET A 500      -6.708  -3.782 -17.211  1.00 21.22           C  
ATOM    707  C   MET A 500      -6.617  -4.988 -16.281  1.00 13.12           C  
ATOM    708  O   MET A 500      -7.449  -5.895 -16.341  1.00  1.34           O  
ATOM    709  CB  MET A 500      -5.849  -4.017 -18.455  1.00 22.23           C  
ATOM    710  CG  MET A 500      -4.365  -4.149 -18.152  1.00 61.33           C  
ATOM    711  SD  MET A 500      -3.383  -4.490 -19.626  1.00 35.41           S  
ATOM    712  CE  MET A 500      -3.166  -6.263 -19.485  1.00  3.31           C  
ATOM    713  H   MET A 500      -5.392  -2.205 -16.701  1.00 25.24           H  
ATOM    714  HA  MET A 500      -7.736  -3.652 -17.514  1.00 21.42           H  
ATOM    715  HB2 MET A 500      -6.178  -4.925 -18.939  1.00  3.52           H  
ATOM    716  HB3 MET A 500      -5.983  -3.188 -19.133  1.00 10.32           H  
ATOM    717  HG2 MET A 500      -4.017  -3.227 -17.712  1.00  0.12           H  
ATOM    718  HG3 MET A 500      -4.226  -4.957 -17.449  1.00  0.44           H  
ATOM    719  HE1 MET A 500      -3.494  -6.740 -20.397  1.00  1.45           H  
ATOM    720  HE2 MET A 500      -2.122  -6.485 -19.318  1.00 11.41           H  
ATOM    721  HE3 MET A 500      -3.750  -6.632 -18.655  1.00 14.23           H  
ATOM    722  N   LEU A 501      -5.603  -4.993 -15.423  1.00 14.54           N  
ATOM    723  CA  LEU A 501      -5.404  -6.088 -14.480  1.00 11.44           C  
ATOM    724  C   LEU A 501      -6.652  -6.309 -13.630  1.00 43.25           C  
ATOM    725  O   LEU A 501      -7.194  -7.413 -13.579  1.00 72.35           O  
ATOM    726  CB  LEU A 501      -4.204  -5.797 -13.577  1.00 23.41           C  
ATOM    727  CG  LEU A 501      -3.398  -7.014 -13.120  1.00 33.05           C  
ATOM    728  CD1 LEU A 501      -2.315  -6.598 -12.137  1.00 21.14           C  
ATOM    729  CD2 LEU A 501      -4.315  -8.057 -12.496  1.00 43.22           C  
ATOM    730  H   LEU A 501      -4.973  -4.242 -15.422  1.00 74.41           H  
ATOM    731  HA  LEU A 501      -5.208  -6.984 -15.049  1.00 44.43           H  
ATOM    732  HB2 LEU A 501      -3.536  -5.142 -14.115  1.00 71.52           H  
ATOM    733  HB3 LEU A 501      -4.569  -5.291 -12.695  1.00 51.40           H  
ATOM    734  HG  LEU A 501      -2.916  -7.462 -13.978  1.00  4.45           H  
ATOM    735 HD11 LEU A 501      -2.636  -6.822 -11.131  1.00 15.42           H  
ATOM    736 HD12 LEU A 501      -2.133  -5.538 -12.229  1.00 42.42           H  
ATOM    737 HD13 LEU A 501      -1.405  -7.139 -12.353  1.00 74.33           H  
ATOM    738 HD21 LEU A 501      -5.082  -8.331 -13.205  1.00 42.04           H  
ATOM    739 HD22 LEU A 501      -4.775  -7.647 -11.609  1.00 10.12           H  
ATOM    740 HD23 LEU A 501      -3.738  -8.931 -12.233  1.00 34.03           H  
ATOM    741  N   THR A 502      -7.104  -5.250 -12.966  1.00 33.24           N  
ATOM    742  CA  THR A 502      -8.288  -5.328 -12.120  1.00 15.14           C  
ATOM    743  C   THR A 502      -9.491  -5.840 -12.903  1.00 74.23           C  
ATOM    744  O   THR A 502     -10.328  -6.568 -12.369  1.00 41.22           O  
ATOM    745  CB  THR A 502      -8.634  -3.956 -11.509  1.00 61.44           C  
ATOM    746  OG1 THR A 502      -9.833  -4.054 -10.732  1.00 44.22           O  
ATOM    747  CG2 THR A 502      -8.813  -2.909 -12.598  1.00 71.33           C  
ATOM    748  H   THR A 502      -6.629  -4.397 -13.047  1.00 23.24           H  
ATOM    749  HA  THR A 502      -8.077  -6.015 -11.313  1.00 14.42           H  
ATOM    750  HB  THR A 502      -7.821  -3.650 -10.867  1.00 21.35           H  
ATOM    751  HG1 THR A 502      -9.607  -4.093  -9.800  1.00 12.04           H  
ATOM    752 HG21 THR A 502      -7.909  -2.841 -13.184  1.00 43.15           H  
ATOM    753 HG22 THR A 502      -9.022  -1.952 -12.146  1.00 14.54           H  
ATOM    754 HG23 THR A 502      -9.635  -3.193 -13.238  1.00 14.23           H  
ATOM    755  N   ALA A 503      -9.572  -5.456 -14.173  1.00 62.10           N  
ATOM    756  CA  ALA A 503     -10.671  -5.879 -15.031  1.00 75.40           C  
ATOM    757  C   ALA A 503     -10.674  -7.393 -15.213  1.00 74.40           C  
ATOM    758  O   ALA A 503     -11.733  -8.021 -15.252  1.00 71.00           O  
ATOM    759  CB  ALA A 503     -10.585  -5.184 -16.381  1.00 53.44           C  
ATOM    760  H   ALA A 503      -8.874  -4.876 -14.542  1.00 10.52           H  
ATOM    761  HA  ALA A 503     -11.597  -5.582 -14.559  1.00  2.22           H  
ATOM    762  HB1 ALA A 503     -10.522  -4.115 -16.232  1.00 34.54           H  
ATOM    763  HB2 ALA A 503      -9.707  -5.526 -16.907  1.00 64.21           H  
ATOM    764  HB3 ALA A 503     -11.466  -5.415 -16.962  1.00  2.31           H  
ATOM    765  N   ILE A 504      -9.484  -7.973 -15.325  1.00 33.54           N  
ATOM    766  CA  ILE A 504      -9.351  -9.414 -15.502  1.00 62.02           C  
ATOM    767  C   ILE A 504      -9.764 -10.164 -14.241  1.00 34.14           C  
ATOM    768  O   ILE A 504     -10.692 -10.974 -14.262  1.00 53.15           O  
ATOM    769  CB  ILE A 504      -7.907  -9.805 -15.868  1.00 43.21           C  
ATOM    770  CG1 ILE A 504      -7.472  -9.092 -17.150  1.00 62.34           C  
ATOM    771  CG2 ILE A 504      -7.791 -11.313 -16.028  1.00 64.23           C  
ATOM    772  CD1 ILE A 504      -5.983  -9.164 -17.406  1.00 44.01           C  
ATOM    773  H   ILE A 504      -8.677  -7.420 -15.286  1.00 10.22           H  
ATOM    774  HA  ILE A 504     -10.000  -9.711 -16.314  1.00  5.02           H  
ATOM    775  HB  ILE A 504      -7.260  -9.502 -15.059  1.00 44.02           H  
ATOM    776 HG12 ILE A 504      -7.974  -9.541 -17.993  1.00 32.45           H  
ATOM    777 HG13 ILE A 504      -7.748  -8.050 -17.085  1.00 54.15           H  
ATOM    778 HG21 ILE A 504      -8.747 -11.718 -16.325  1.00 21.32           H  
ATOM    779 HG22 ILE A 504      -7.055 -11.539 -16.786  1.00  1.34           H  
ATOM    780 HG23 ILE A 504      -7.489 -11.753 -15.090  1.00 24.12           H  
ATOM    781 HD11 ILE A 504      -5.511  -8.262 -17.045  1.00 30.13           H  
ATOM    782 HD12 ILE A 504      -5.569 -10.018 -16.892  1.00 72.52           H  
ATOM    783 HD13 ILE A 504      -5.804  -9.262 -18.468  1.00 11.45           H  
ATOM    784  N   LEU A 505      -9.071  -9.888 -13.141  1.00 74.53           N  
ATOM    785  CA  LEU A 505      -9.367 -10.536 -11.868  1.00 14.31           C  
ATOM    786  C   LEU A 505     -10.824 -10.317 -11.471  1.00 50.05           C  
ATOM    787  O   LEU A 505     -11.462 -11.202 -10.903  1.00 14.04           O  
ATOM    788  CB  LEU A 505      -8.443  -9.999 -10.774  1.00 31.15           C  
ATOM    789  CG  LEU A 505      -7.140 -10.770 -10.558  1.00 40.42           C  
ATOM    790  CD1 LEU A 505      -7.421 -12.133  -9.946  1.00  0.03           C  
ATOM    791  CD2 LEU A 505      -6.385 -10.918 -11.871  1.00 60.01           C  
ATOM    792  H   LEU A 505      -8.343  -9.235 -13.186  1.00 15.52           H  
ATOM    793  HA  LEU A 505      -9.194 -11.595 -11.987  1.00 14.04           H  
ATOM    794  HB2 LEU A 505      -8.187  -8.982 -11.026  1.00 54.34           H  
ATOM    795  HB3 LEU A 505      -8.993 -10.010  -9.843  1.00  3.20           H  
ATOM    796  HG  LEU A 505      -6.513 -10.219  -9.871  1.00 43.40           H  
ATOM    797 HD11 LEU A 505      -8.194 -12.039  -9.198  1.00 61.32           H  
ATOM    798 HD12 LEU A 505      -6.521 -12.514  -9.487  1.00  5.10           H  
ATOM    799 HD13 LEU A 505      -7.747 -12.814 -10.718  1.00 62.22           H  
ATOM    800 HD21 LEU A 505      -7.017 -11.410 -12.596  1.00 11.24           H  
ATOM    801 HD22 LEU A 505      -5.495 -11.509 -11.710  1.00 32.44           H  
ATOM    802 HD23 LEU A 505      -6.107  -9.942 -12.239  1.00 12.41           H  
ATOM    803  N   ALA A 506     -11.344  -9.133 -11.778  1.00  1.10           N  
ATOM    804  CA  ALA A 506     -12.726  -8.799 -11.458  1.00 32.53           C  
ATOM    805  C   ALA A 506     -13.683  -9.868 -11.976  1.00 22.02           C  
ATOM    806  O   ALA A 506     -14.692 -10.174 -11.340  1.00 51.33           O  
ATOM    807  CB  ALA A 506     -13.088  -7.439 -12.035  1.00 74.21           C  
ATOM    808  H   ALA A 506     -10.785  -8.468 -12.232  1.00 23.45           H  
ATOM    809  HA  ALA A 506     -12.815  -8.742 -10.382  1.00 51.12           H  
ATOM    810  HB1 ALA A 506     -12.903  -6.674 -11.295  1.00 64.13           H  
ATOM    811  HB2 ALA A 506     -12.486  -7.248 -12.911  1.00 30.05           H  
ATOM    812  HB3 ALA A 506     -14.133  -7.431 -12.307  1.00 52.24           H  
ATOM    813  N   LYS A 507     -13.360 -10.433 -13.134  1.00 50.02           N  
ATOM    814  CA  LYS A 507     -14.190 -11.468 -13.739  1.00 21.33           C  
ATOM    815  C   LYS A 507     -14.091 -12.772 -12.954  1.00 23.43           C  
ATOM    816  O   LYS A 507     -15.054 -13.533 -12.874  1.00 75.51           O  
ATOM    817  CB  LYS A 507     -13.771 -11.702 -15.192  1.00 34.40           C  
ATOM    818  CG  LYS A 507     -14.215 -10.600 -16.138  1.00 12.01           C  
ATOM    819  CD  LYS A 507     -15.700 -10.694 -16.446  1.00 52.01           C  
ATOM    820  CE  LYS A 507     -16.177  -9.500 -17.259  1.00 73.42           C  
ATOM    821  NZ  LYS A 507     -15.589  -9.491 -18.627  1.00 52.53           N  
ATOM    822  H   LYS A 507     -12.542 -10.147 -13.594  1.00 13.11           H  
ATOM    823  HA  LYS A 507     -15.214 -11.127 -13.718  1.00 43.23           H  
ATOM    824  HB2 LYS A 507     -12.695 -11.775 -15.237  1.00  3.12           H  
ATOM    825  HB3 LYS A 507     -14.201 -12.634 -15.532  1.00  3.01           H  
ATOM    826  HG2 LYS A 507     -14.014  -9.643 -15.681  1.00  5.34           H  
ATOM    827  HG3 LYS A 507     -13.659 -10.685 -17.061  1.00 11.42           H  
ATOM    828  HD2 LYS A 507     -15.886 -11.596 -17.010  1.00 22.23           H  
ATOM    829  HD3 LYS A 507     -16.250 -10.728 -15.516  1.00 75.44           H  
ATOM    830  HE2 LYS A 507     -17.253  -9.543 -17.339  1.00 44.33           H  
ATOM    831  HE3 LYS A 507     -15.890  -8.594 -16.746  1.00 61.44           H  
ATOM    832  HZ1 LYS A 507     -16.222  -8.990 -19.284  1.00 61.42           H  
ATOM    833  HZ2 LYS A 507     -15.456 -10.465 -18.966  1.00 54.42           H  
ATOM    834  HZ3 LYS A 507     -14.667  -9.010 -18.617  1.00 13.42           H  
ATOM    835  N   GLN A 508     -12.920 -13.022 -12.375  1.00 55.01           N  
ATOM    836  CA  GLN A 508     -12.697 -14.234 -11.596  1.00 13.02           C  
ATOM    837  C   GLN A 508     -11.801 -13.951 -10.395  1.00 21.44           C  
ATOM    838  O   GLN A 508     -10.600 -14.224 -10.407  1.00 75.42           O  
ATOM    839  CB  GLN A 508     -12.070 -15.320 -12.471  1.00 63.11           C  
ATOM    840  CG  GLN A 508     -10.901 -14.827 -13.309  1.00 12.41           C  
ATOM    841  CD  GLN A 508     -10.393 -15.876 -14.278  1.00 33.13           C  
ATOM    842  OE1 GLN A 508      -9.736 -16.839 -13.880  1.00 51.50           O  
ATOM    843  NE2 GLN A 508     -10.696 -15.696 -15.558  1.00 61.21           N  
ATOM    844  H   GLN A 508     -12.191 -12.377 -12.475  1.00  4.41           H  
ATOM    845  HA  GLN A 508     -13.656 -14.580 -11.240  1.00 63.41           H  
ATOM    846  HB2 GLN A 508     -11.718 -16.119 -11.836  1.00 23.11           H  
ATOM    847  HB3 GLN A 508     -12.825 -15.708 -13.139  1.00 64.01           H  
ATOM    848  HG2 GLN A 508     -11.219 -13.962 -13.873  1.00 62.31           H  
ATOM    849  HG3 GLN A 508     -10.094 -14.547 -12.648  1.00 12.11           H  
ATOM    850 HE21 GLN A 508     -11.222 -14.905 -15.802  1.00 71.51           H  
ATOM    851 HE22 GLN A 508     -10.380 -16.359 -16.206  1.00  2.40           H  
ATOM    852  N   PRO A 509     -12.395 -13.391  -9.331  1.00 14.11           N  
ATOM    853  CA  PRO A 509     -11.669 -13.059  -8.102  1.00 30.35           C  
ATOM    854  C   PRO A 509     -11.239 -14.302  -7.329  1.00 44.34           C  
ATOM    855  O   PRO A 509     -10.682 -15.238  -7.902  1.00 60.42           O  
ATOM    856  CB  PRO A 509     -12.689 -12.254  -7.293  1.00 52.10           C  
ATOM    857  CG  PRO A 509     -14.016 -12.715  -7.790  1.00 63.03           C  
ATOM    858  CD  PRO A 509     -13.823 -13.038  -9.246  1.00 64.31           C  
ATOM    859  HA  PRO A 509     -10.804 -12.446  -8.305  1.00 44.34           H  
ATOM    860  HB2 PRO A 509     -12.566 -12.466  -6.240  1.00 43.52           H  
ATOM    861  HB3 PRO A 509     -12.545 -11.199  -7.473  1.00 71.33           H  
ATOM    862  HG2 PRO A 509     -14.325 -13.596  -7.248  1.00 51.34           H  
ATOM    863  HG3 PRO A 509     -14.745 -11.927  -7.675  1.00 43.55           H  
ATOM    864  HD2 PRO A 509     -14.444 -13.874  -9.533  1.00  1.32           H  
ATOM    865  HD3 PRO A 509     -14.043 -12.175  -9.857  1.00  4.03           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 457       5.299   5.340  -3.227  1.00 23.14           N  
ATOM      2  CA  GLY A 457       4.080   5.046  -3.957  1.00 30.15           C  
ATOM      3  C   GLY A 457       3.248   3.971  -3.286  1.00 15.33           C  
ATOM      4  O   GLY A 457       3.690   3.344  -2.323  1.00 52.50           O  
ATOM      5  H   GLY A 457       5.688   4.663  -2.634  1.00  4.45           H  
ATOM      6  HA2 GLY A 457       3.492   5.948  -4.031  1.00 53.24           H  
ATOM      7  HA3 GLY A 457       4.340   4.714  -4.951  1.00 45.40           H  
ATOM      8  N   SER A 458       2.038   3.759  -3.794  1.00 32.33           N  
ATOM      9  CA  SER A 458       1.139   2.756  -3.234  1.00 10.22           C  
ATOM     10  C   SER A 458       1.265   1.434  -3.985  1.00 32.15           C  
ATOM     11  O   SER A 458       1.416   0.374  -3.377  1.00 13.23           O  
ATOM     12  CB  SER A 458      -0.308   3.251  -3.288  1.00 22.32           C  
ATOM     13  OG  SER A 458      -0.578   3.904  -4.516  1.00  1.11           O  
ATOM     14  H   SER A 458       1.742   4.291  -4.562  1.00 61.20           H  
ATOM     15  HA  SER A 458       1.419   2.599  -2.203  1.00 14.23           H  
ATOM     16  HB2 SER A 458      -0.977   2.410  -3.187  1.00 21.14           H  
ATOM     17  HB3 SER A 458      -0.478   3.946  -2.478  1.00 60.14           H  
ATOM     18  HG  SER A 458      -1.523   3.890  -4.685  1.00 43.02           H  
ATOM     19  N   SER A 459       1.201   1.505  -5.310  1.00 42.03           N  
ATOM     20  CA  SER A 459       1.304   0.314  -6.145  1.00 50.15           C  
ATOM     21  C   SER A 459       2.764  -0.036  -6.416  1.00  2.35           C  
ATOM     22  O   SER A 459       3.378   0.488  -7.345  1.00 52.12           O  
ATOM     23  CB  SER A 459       0.566   0.528  -7.468  1.00 71.04           C  
ATOM     24  OG  SER A 459      -0.832   0.632  -7.261  1.00 51.34           O  
ATOM     25  H   SER A 459       1.080   2.379  -5.737  1.00 12.45           H  
ATOM     26  HA  SER A 459       0.842  -0.504  -5.614  1.00 23.53           H  
ATOM     27  HB2 SER A 459       0.918   1.437  -7.931  1.00 51.31           H  
ATOM     28  HB3 SER A 459       0.759  -0.308  -8.125  1.00 24.44           H  
ATOM     29  HG  SER A 459      -1.282  -0.048  -7.767  1.00 35.43           H  
ATOM     30  N   SER A 460       3.315  -0.925  -5.595  1.00 75.22           N  
ATOM     31  CA  SER A 460       4.704  -1.343  -5.742  1.00 32.21           C  
ATOM     32  C   SER A 460       4.807  -2.589  -6.616  1.00 73.24           C  
ATOM     33  O   SER A 460       3.932  -3.455  -6.588  1.00 53.32           O  
ATOM     34  CB  SER A 460       5.324  -1.616  -4.370  1.00 72.43           C  
ATOM     35  OG  SER A 460       6.716  -1.351  -4.378  1.00 12.22           O  
ATOM     36  H   SER A 460       2.774  -1.307  -4.873  1.00 35.34           H  
ATOM     37  HA  SER A 460       5.244  -0.538  -6.218  1.00 33.23           H  
ATOM     38  HB2 SER A 460       4.853  -0.984  -3.633  1.00 20.31           H  
ATOM     39  HB3 SER A 460       5.168  -2.653  -4.108  1.00 64.01           H  
ATOM     40  HG  SER A 460       6.871  -0.464  -4.712  1.00 70.54           H  
ATOM     41  N   ARG A 461       5.882  -2.672  -7.393  1.00 22.33           N  
ATOM     42  CA  ARG A 461       6.100  -3.811  -8.277  1.00  2.22           C  
ATOM     43  C   ARG A 461       5.996  -5.124  -7.507  1.00 62.44           C  
ATOM     44  O   ARG A 461       5.327  -6.060  -7.945  1.00 32.33           O  
ATOM     45  CB  ARG A 461       7.471  -3.708  -8.948  1.00  0.41           C  
ATOM     46  CG  ARG A 461       7.597  -4.547 -10.209  1.00 55.40           C  
ATOM     47  CD  ARG A 461       8.680  -4.009 -11.130  1.00 44.13           C  
ATOM     48  NE  ARG A 461       9.974  -3.918 -10.459  1.00  0.23           N  
ATOM     49  CZ  ARG A 461      11.027  -3.292 -10.973  1.00 14.40           C  
ATOM     50  NH1 ARG A 461      10.939  -2.704 -12.158  1.00 73.23           N  
ATOM     51  NH2 ARG A 461      12.170  -3.252 -10.301  1.00  1.20           N  
ATOM     52  H   ARG A 461       6.545  -1.950  -7.371  1.00 72.41           H  
ATOM     53  HA  ARG A 461       5.334  -3.792  -9.038  1.00  4.52           H  
ATOM     54  HB2 ARG A 461       7.654  -2.676  -9.209  1.00  5.40           H  
ATOM     55  HB3 ARG A 461       8.226  -4.033  -8.248  1.00 60.23           H  
ATOM     56  HG2 ARG A 461       7.845  -5.561  -9.933  1.00  3.44           H  
ATOM     57  HG3 ARG A 461       6.652  -4.535 -10.733  1.00 24.42           H  
ATOM     58  HD2 ARG A 461       8.772  -4.669 -11.980  1.00 24.13           H  
ATOM     59  HD3 ARG A 461       8.391  -3.025 -11.469  1.00 34.42           H  
ATOM     60  HE  ARG A 461      10.061  -4.345  -9.582  1.00 21.05           H  
ATOM     61 HH11 ARG A 461      10.078  -2.732 -12.666  1.00 41.34           H  
ATOM     62 HH12 ARG A 461      11.732  -2.232 -12.543  1.00 25.32           H  
ATOM     63 HH21 ARG A 461      12.240  -3.693  -9.407  1.00 60.30           H  
ATOM     64 HH22 ARG A 461      12.962  -2.781 -10.689  1.00 15.41           H  
ATOM     65  N   SER A 462       6.664  -5.186  -6.360  1.00 34.34           N  
ATOM     66  CA  SER A 462       6.650  -6.386  -5.531  1.00 61.42           C  
ATOM     67  C   SER A 462       5.226  -6.744  -5.117  1.00 21.24           C  
ATOM     68  O   SER A 462       4.869  -7.919  -5.031  1.00 32.24           O  
ATOM     69  CB  SER A 462       7.519  -6.184  -4.289  1.00  4.13           C  
ATOM     70  OG  SER A 462       7.221  -4.953  -3.652  1.00 72.43           O  
ATOM     71  H   SER A 462       7.180  -4.407  -6.064  1.00 55.23           H  
ATOM     72  HA  SER A 462       7.057  -7.198  -6.116  1.00 52.44           H  
ATOM     73  HB2 SER A 462       7.340  -6.988  -3.592  1.00 21.40           H  
ATOM     74  HB3 SER A 462       8.561  -6.183  -4.578  1.00 14.04           H  
ATOM     75  HG  SER A 462       6.717  -5.121  -2.852  1.00 44.52           H  
ATOM     76  N   VAL A 463       4.416  -5.722  -4.860  1.00 43.44           N  
ATOM     77  CA  VAL A 463       3.031  -5.926  -4.456  1.00 33.43           C  
ATOM     78  C   VAL A 463       2.168  -6.344  -5.641  1.00 70.22           C  
ATOM     79  O   VAL A 463       1.248  -7.151  -5.499  1.00  4.32           O  
ATOM     80  CB  VAL A 463       2.436  -4.653  -3.826  1.00 10.04           C  
ATOM     81  CG1 VAL A 463       0.982  -4.877  -3.439  1.00 21.42           C  
ATOM     82  CG2 VAL A 463       3.257  -4.223  -2.619  1.00 52.43           C  
ATOM     83  H   VAL A 463       4.759  -4.808  -4.946  1.00 50.54           H  
ATOM     84  HA  VAL A 463       3.012  -6.712  -3.714  1.00 71.15           H  
ATOM     85  HB  VAL A 463       2.472  -3.862  -4.560  1.00 11.31           H  
ATOM     86 HG11 VAL A 463       0.858  -5.887  -3.076  1.00 23.21           H  
ATOM     87 HG12 VAL A 463       0.703  -4.178  -2.664  1.00 63.20           H  
ATOM     88 HG13 VAL A 463       0.353  -4.727  -4.303  1.00 55.15           H  
ATOM     89 HG21 VAL A 463       3.542  -3.187  -2.730  1.00 30.11           H  
ATOM     90 HG22 VAL A 463       2.667  -4.340  -1.722  1.00  0.55           H  
ATOM     91 HG23 VAL A 463       4.143  -4.835  -2.549  1.00 62.34           H  
ATOM     92  N   ILE A 464       2.471  -5.791  -6.811  1.00 10.35           N  
ATOM     93  CA  ILE A 464       1.724  -6.107  -8.021  1.00 60.35           C  
ATOM     94  C   ILE A 464       2.005  -7.533  -8.484  1.00  2.02           C  
ATOM     95  O   ILE A 464       1.085  -8.330  -8.667  1.00 12.21           O  
ATOM     96  CB  ILE A 464       2.065  -5.132  -9.164  1.00 74.51           C  
ATOM     97  CG1 ILE A 464       1.735  -3.696  -8.753  1.00 43.23           C  
ATOM     98  CG2 ILE A 464       1.309  -5.514 -10.429  1.00  5.15           C  
ATOM     99  CD1 ILE A 464       2.574  -2.657  -9.465  1.00 14.25           C  
ATOM    100  H   ILE A 464       3.215  -5.155  -6.860  1.00 72.01           H  
ATOM    101  HA  ILE A 464       0.671  -6.014  -7.797  1.00 41.12           H  
ATOM    102  HB  ILE A 464       3.122  -5.208  -9.368  1.00 54.44           H  
ATOM    103 HG12 ILE A 464       0.699  -3.493  -8.974  1.00 63.34           H  
ATOM    104 HG13 ILE A 464       1.901  -3.586  -7.691  1.00 75.41           H  
ATOM    105 HG21 ILE A 464       1.445  -4.745 -11.175  1.00  4.03           H  
ATOM    106 HG22 ILE A 464       1.690  -6.451 -10.806  1.00 21.24           H  
ATOM    107 HG23 ILE A 464       0.259  -5.616 -10.204  1.00 15.23           H  
ATOM    108 HD11 ILE A 464       3.556  -2.618  -9.017  1.00 72.10           H  
ATOM    109 HD12 ILE A 464       2.662  -2.918 -10.508  1.00 42.32           H  
ATOM    110 HD13 ILE A 464       2.100  -1.689  -9.375  1.00 20.54           H  
ATOM    111  N   ARG A 465       3.283  -7.848  -8.669  1.00 51.00           N  
ATOM    112  CA  ARG A 465       3.686  -9.178  -9.109  1.00 72.13           C  
ATOM    113  C   ARG A 465       3.069 -10.255  -8.222  1.00 14.24           C  
ATOM    114  O   ARG A 465       2.702 -11.330  -8.696  1.00 54.42           O  
ATOM    115  CB  ARG A 465       5.210  -9.303  -9.096  1.00 24.13           C  
ATOM    116  CG  ARG A 465       5.816  -9.223  -7.704  1.00 33.03           C  
ATOM    117  CD  ARG A 465       7.332  -9.329  -7.749  1.00  0.53           C  
ATOM    118  NE  ARG A 465       7.776 -10.546  -8.421  1.00 63.42           N  
ATOM    119  CZ  ARG A 465       8.991 -10.700  -8.936  1.00 60.21           C  
ATOM    120  NH1 ARG A 465       9.878  -9.718  -8.855  1.00 61.15           N  
ATOM    121  NH2 ARG A 465       9.321 -11.839  -9.533  1.00 12.42           N  
ATOM    122  H   ARG A 465       3.971  -7.170  -8.507  1.00  3.54           H  
ATOM    123  HA  ARG A 465       3.331  -9.315 -10.120  1.00  3.31           H  
ATOM    124  HB2 ARG A 465       5.486 -10.253  -9.530  1.00  2.11           H  
ATOM    125  HB3 ARG A 465       5.630  -8.508  -9.693  1.00 51.13           H  
ATOM    126  HG2 ARG A 465       5.545  -8.278  -7.257  1.00 51.43           H  
ATOM    127  HG3 ARG A 465       5.425 -10.032  -7.104  1.00 54.45           H  
ATOM    128  HD2 ARG A 465       7.724  -8.473  -8.279  1.00 34.13           H  
ATOM    129  HD3 ARG A 465       7.709  -9.329  -6.737  1.00 44.40           H  
ATOM    130  HE  ARG A 465       7.137 -11.285  -8.492  1.00 14.11           H  
ATOM    131 HH11 ARG A 465       9.633  -8.860  -8.406  1.00 12.35           H  
ATOM    132 HH12 ARG A 465      10.793  -9.837  -9.243  1.00 54.00           H  
ATOM    133 HH21 ARG A 465       8.655 -12.581  -9.595  1.00 72.33           H  
ATOM    134 HH22 ARG A 465      10.235 -11.953  -9.920  1.00 70.41           H  
ATOM    135  N   SER A 466       2.958  -9.958  -6.931  1.00 30.44           N  
ATOM    136  CA  SER A 466       2.389 -10.902  -5.975  1.00 64.35           C  
ATOM    137  C   SER A 466       0.956 -11.263  -6.355  1.00 44.43           C  
ATOM    138  O   SER A 466       0.557 -12.425  -6.281  1.00 52.12           O  
ATOM    139  CB  SER A 466       2.422 -10.314  -4.564  1.00  3.04           C  
ATOM    140  OG  SER A 466       2.012 -11.271  -3.603  1.00 25.34           O  
ATOM    141  H   SER A 466       3.269  -9.085  -6.613  1.00 13.33           H  
ATOM    142  HA  SER A 466       2.991 -11.799  -5.997  1.00  2.40           H  
ATOM    143  HB2 SER A 466       3.428  -9.997  -4.332  1.00 13.11           H  
ATOM    144  HB3 SER A 466       1.756  -9.464  -4.515  1.00 65.51           H  
ATOM    145  HG  SER A 466       1.283 -10.917  -3.089  1.00 31.33           H  
ATOM    146  N   ILE A 467       0.188 -10.257  -6.762  1.00 23.42           N  
ATOM    147  CA  ILE A 467      -1.200 -10.468  -7.154  1.00 44.43           C  
ATOM    148  C   ILE A 467      -1.291 -11.312  -8.420  1.00 70.45           C  
ATOM    149  O   ILE A 467      -2.183 -12.150  -8.557  1.00 15.31           O  
ATOM    150  CB  ILE A 467      -1.927  -9.130  -7.389  1.00 61.51           C  
ATOM    151  CG1 ILE A 467      -1.876  -8.268  -6.126  1.00 61.40           C  
ATOM    152  CG2 ILE A 467      -3.368  -9.378  -7.810  1.00 63.12           C  
ATOM    153  CD1 ILE A 467      -2.368  -6.854  -6.339  1.00 75.24           C  
ATOM    154  H   ILE A 467       0.564  -9.353  -6.799  1.00 61.54           H  
ATOM    155  HA  ILE A 467      -1.698 -10.989  -6.350  1.00 21.04           H  
ATOM    156  HB  ILE A 467      -1.427  -8.610  -8.192  1.00 21.42           H  
ATOM    157 HG12 ILE A 467      -2.490  -8.721  -5.364  1.00 22.34           H  
ATOM    158 HG13 ILE A 467      -0.855  -8.216  -5.776  1.00 40.13           H  
ATOM    159 HG21 ILE A 467      -3.447  -9.300  -8.885  1.00 31.05           H  
ATOM    160 HG22 ILE A 467      -3.668 -10.367  -7.499  1.00 73.20           H  
ATOM    161 HG23 ILE A 467      -4.010  -8.644  -7.347  1.00 43.24           H  
ATOM    162 HD11 ILE A 467      -3.435  -6.816  -6.176  1.00 54.42           H  
ATOM    163 HD12 ILE A 467      -1.873  -6.191  -5.646  1.00 61.43           H  
ATOM    164 HD13 ILE A 467      -2.149  -6.546  -7.352  1.00  0.34           H  
ATOM    165  N   ILE A 468      -0.361 -11.088  -9.343  1.00 75.10           N  
ATOM    166  CA  ILE A 468      -0.335 -11.831 -10.597  1.00 15.11           C  
ATOM    167  C   ILE A 468      -0.023 -13.304 -10.357  1.00  0.02           C  
ATOM    168  O   ILE A 468      -0.776 -14.186 -10.771  1.00 11.42           O  
ATOM    169  CB  ILE A 468       0.704 -11.250 -11.574  1.00 14.10           C  
ATOM    170  CG1 ILE A 468       0.473  -9.749 -11.765  1.00 23.33           C  
ATOM    171  CG2 ILE A 468       0.638 -11.975 -12.910  1.00 23.33           C  
ATOM    172  CD1 ILE A 468       1.556  -9.070 -12.574  1.00 74.03           C  
ATOM    173  H   ILE A 468       0.323 -10.408  -9.176  1.00 44.32           H  
ATOM    174  HA  ILE A 468      -1.312 -11.751 -11.052  1.00 13.52           H  
ATOM    175  HB  ILE A 468       1.686 -11.406 -11.155  1.00 13.33           H  
ATOM    176 HG12 ILE A 468      -0.465  -9.597 -12.273  1.00 74.25           H  
ATOM    177 HG13 ILE A 468       0.434  -9.273 -10.796  1.00  2.13           H  
ATOM    178 HG21 ILE A 468      -0.384 -11.999 -13.257  1.00 12.13           H  
ATOM    179 HG22 ILE A 468       1.250 -11.456 -13.631  1.00 44.44           H  
ATOM    180 HG23 ILE A 468       1.001 -12.985 -12.790  1.00  1.14           H  
ATOM    181 HD11 ILE A 468       2.514  -9.236 -12.105  1.00 42.43           H  
ATOM    182 HD12 ILE A 468       1.567  -9.477 -13.574  1.00 25.31           H  
ATOM    183 HD13 ILE A 468       1.357  -8.009 -12.621  1.00  4.42           H  
ATOM    184  N   LYS A 469       1.092 -13.564  -9.683  1.00 65.35           N  
ATOM    185  CA  LYS A 469       1.505 -14.930  -9.384  1.00 71.51           C  
ATOM    186  C   LYS A 469       0.454 -15.643  -8.539  1.00 30.21           C  
ATOM    187  O   LYS A 469       0.221 -16.841  -8.702  1.00 11.15           O  
ATOM    188  CB  LYS A 469       2.849 -14.931  -8.653  1.00  0.45           C  
ATOM    189  CG  LYS A 469       2.804 -14.246  -7.297  1.00 70.14           C  
ATOM    190  CD  LYS A 469       4.185 -14.160  -6.670  1.00 22.00           C  
ATOM    191  CE  LYS A 469       5.030 -13.079  -7.328  1.00 32.44           C  
ATOM    192  NZ  LYS A 469       6.282 -12.814  -6.567  1.00 21.44           N  
ATOM    193  H   LYS A 469       1.652 -12.819  -9.379  1.00 41.43           H  
ATOM    194  HA  LYS A 469       1.614 -15.457 -10.320  1.00 41.32           H  
ATOM    195  HB2 LYS A 469       3.165 -15.953  -8.506  1.00  4.20           H  
ATOM    196  HB3 LYS A 469       3.579 -14.421  -9.265  1.00 72.35           H  
ATOM    197  HG2 LYS A 469       2.414 -13.247  -7.422  1.00  1.34           H  
ATOM    198  HG3 LYS A 469       2.155 -14.809  -6.641  1.00 51.25           H  
ATOM    199  HD2 LYS A 469       4.081 -13.930  -5.620  1.00 53.01           H  
ATOM    200  HD3 LYS A 469       4.683 -15.113  -6.784  1.00 12.22           H  
ATOM    201  HE2 LYS A 469       5.286 -13.399  -8.326  1.00  2.01           H  
ATOM    202  HE3 LYS A 469       4.450 -12.169  -7.379  1.00 22.53           H  
ATOM    203  HZ1 LYS A 469       7.103 -12.862  -7.203  1.00 44.42           H  
ATOM    204  HZ2 LYS A 469       6.400 -13.523  -5.815  1.00 11.24           H  
ATOM    205  HZ3 LYS A 469       6.245 -11.869  -6.135  1.00 41.02           H  
ATOM    206  N   SER A 470      -0.178 -14.899  -7.637  1.00 52.33           N  
ATOM    207  CA  SER A 470      -1.203 -15.461  -6.765  1.00 41.51           C  
ATOM    208  C   SER A 470      -2.598 -15.183  -7.317  1.00  0.32           C  
ATOM    209  O   SER A 470      -3.579 -15.166  -6.574  1.00 34.20           O  
ATOM    210  CB  SER A 470      -1.075 -14.882  -5.355  1.00 14.24           C  
ATOM    211  OG  SER A 470      -1.611 -15.770  -4.389  1.00 11.43           O  
ATOM    212  H   SER A 470       0.052 -13.949  -7.555  1.00 61.44           H  
ATOM    213  HA  SER A 470      -1.052 -16.529  -6.722  1.00  0.23           H  
ATOM    214  HB2 SER A 470      -0.033 -14.712  -5.131  1.00 13.11           H  
ATOM    215  HB3 SER A 470      -1.612 -13.946  -5.303  1.00 12.51           H  
ATOM    216  HG  SER A 470      -1.172 -15.630  -3.547  1.00  3.13           H  
ATOM    217  N   SER A 471      -2.677 -14.965  -8.626  1.00 12.44           N  
ATOM    218  CA  SER A 471      -3.951 -14.683  -9.278  1.00 23.31           C  
ATOM    219  C   SER A 471      -4.777 -15.957  -9.428  1.00 60.03           C  
ATOM    220  O   SER A 471      -4.410 -17.014  -8.914  1.00 40.03           O  
ATOM    221  CB  SER A 471      -3.716 -14.049 -10.650  1.00 62.33           C  
ATOM    222  OG  SER A 471      -3.349 -15.027 -11.608  1.00 24.32           O  
ATOM    223  H   SER A 471      -1.859 -14.991  -9.165  1.00  1.03           H  
ATOM    224  HA  SER A 471      -4.494 -13.987  -8.657  1.00 53.33           H  
ATOM    225  HB2 SER A 471      -4.622 -13.563 -10.979  1.00 64.33           H  
ATOM    226  HB3 SER A 471      -2.922 -13.320 -10.576  1.00 13.24           H  
ATOM    227  HG  SER A 471      -3.201 -14.605 -12.457  1.00  4.31           H  
ATOM    228  N   LYS A 472      -5.896 -15.849 -10.137  1.00  2.32           N  
ATOM    229  CA  LYS A 472      -6.776 -16.990 -10.358  1.00 23.13           C  
ATOM    230  C   LYS A 472      -6.516 -17.621 -11.722  1.00 34.11           C  
ATOM    231  O   LYS A 472      -6.592 -18.841 -11.878  1.00  4.33           O  
ATOM    232  CB  LYS A 472      -8.240 -16.559 -10.254  1.00 14.24           C  
ATOM    233  CG  LYS A 472      -8.669 -16.198  -8.842  1.00 34.42           C  
ATOM    234  CD  LYS A 472      -8.986 -17.438  -8.022  1.00  5.24           C  
ATOM    235  CE  LYS A 472      -9.103 -17.111  -6.541  1.00 25.34           C  
ATOM    236  NZ  LYS A 472      -7.805 -16.654  -5.969  1.00 75.23           N  
ATOM    237  H   LYS A 472      -6.135 -14.979 -10.522  1.00 32.03           H  
ATOM    238  HA  LYS A 472      -6.569 -17.721  -9.591  1.00 73.40           H  
ATOM    239  HB2 LYS A 472      -8.395 -15.697 -10.886  1.00 11.23           H  
ATOM    240  HB3 LYS A 472      -8.867 -17.367 -10.602  1.00 62.23           H  
ATOM    241  HG2 LYS A 472      -7.870 -15.655  -8.360  1.00 32.32           H  
ATOM    242  HG3 LYS A 472      -9.552 -15.576  -8.891  1.00 44.14           H  
ATOM    243  HD2 LYS A 472      -9.922 -17.855  -8.361  1.00 63.05           H  
ATOM    244  HD3 LYS A 472      -8.195 -18.162  -8.160  1.00 51.04           H  
ATOM    245  HE2 LYS A 472      -9.837 -16.330  -6.414  1.00 63.45           H  
ATOM    246  HE3 LYS A 472      -9.426 -17.997  -6.015  1.00 23.54           H  
ATOM    247  HZ1 LYS A 472      -7.019 -17.174  -6.408  1.00 60.43           H  
ATOM    248  HZ2 LYS A 472      -7.788 -16.823  -4.943  1.00 43.04           H  
ATOM    249  HZ3 LYS A 472      -7.676 -15.638  -6.145  1.00 42.51           H  
ATOM    250  N   LEU A 473      -6.210 -16.784 -12.707  1.00 23.20           N  
ATOM    251  CA  LEU A 473      -5.937 -17.261 -14.059  1.00 13.44           C  
ATOM    252  C   LEU A 473      -4.884 -18.364 -14.045  1.00 51.23           C  
ATOM    253  O   LEU A 473      -4.244 -18.612 -13.024  1.00 41.15           O  
ATOM    254  CB  LEU A 473      -5.469 -16.104 -14.944  1.00 14.14           C  
ATOM    255  CG  LEU A 473      -6.569 -15.325 -15.667  1.00 64.32           C  
ATOM    256  CD1 LEU A 473      -7.613 -14.832 -14.678  1.00 32.20           C  
ATOM    257  CD2 LEU A 473      -5.974 -14.159 -16.443  1.00 63.10           C  
ATOM    258  H   LEU A 473      -6.165 -15.823 -12.522  1.00 60.31           H  
ATOM    259  HA  LEU A 473      -6.856 -17.661 -14.460  1.00 71.40           H  
ATOM    260  HB2 LEU A 473      -4.928 -15.409 -14.320  1.00 41.04           H  
ATOM    261  HB3 LEU A 473      -4.803 -16.509 -15.691  1.00 64.43           H  
ATOM    262  HG  LEU A 473      -7.061 -15.981 -16.372  1.00 42.14           H  
ATOM    263 HD11 LEU A 473      -8.003 -15.669 -14.119  1.00 21.30           H  
ATOM    264 HD12 LEU A 473      -8.418 -14.351 -15.214  1.00 61.31           H  
ATOM    265 HD13 LEU A 473      -7.160 -14.125 -13.999  1.00 51.41           H  
ATOM    266 HD21 LEU A 473      -6.435 -14.103 -17.418  1.00 34.12           H  
ATOM    267 HD22 LEU A 473      -4.910 -14.308 -16.557  1.00 24.02           H  
ATOM    268 HD23 LEU A 473      -6.154 -13.240 -15.906  1.00 21.04           H  
ATOM    269  N   ASN A 474      -4.709 -19.021 -15.187  1.00 22.40           N  
ATOM    270  CA  ASN A 474      -3.732 -20.097 -15.307  1.00 63.40           C  
ATOM    271  C   ASN A 474      -2.311 -19.542 -15.330  1.00 41.21           C  
ATOM    272  O   ASN A 474      -2.108 -18.334 -15.461  1.00 20.41           O  
ATOM    273  CB  ASN A 474      -3.993 -20.913 -16.575  1.00 51.31           C  
ATOM    274  CG  ASN A 474      -4.965 -22.052 -16.339  1.00 72.54           C  
ATOM    275  OD1 ASN A 474      -4.623 -23.222 -16.517  1.00 51.41           O  
ATOM    276  ND2 ASN A 474      -6.185 -21.716 -15.937  1.00 52.33           N  
ATOM    277  H   ASN A 474      -5.249 -18.778 -15.967  1.00 55.22           H  
ATOM    278  HA  ASN A 474      -3.840 -20.741 -14.447  1.00 73.02           H  
ATOM    279  HB2 ASN A 474      -4.406 -20.264 -17.334  1.00 33.11           H  
ATOM    280  HB3 ASN A 474      -3.061 -21.326 -16.929  1.00 43.12           H  
ATOM    281 HD21 ASN A 474      -6.387 -20.764 -15.817  1.00 32.22           H  
ATOM    282 HD22 ASN A 474      -6.834 -22.433 -15.777  1.00  4.21           H  
ATOM    283  N   ILE A 475      -1.332 -20.431 -15.203  1.00  2.03           N  
ATOM    284  CA  ILE A 475       0.070 -20.030 -15.211  1.00 15.22           C  
ATOM    285  C   ILE A 475       0.456 -19.408 -16.549  1.00 33.24           C  
ATOM    286  O   ILE A 475       1.255 -18.473 -16.603  1.00 21.52           O  
ATOM    287  CB  ILE A 475       0.999 -21.224 -14.925  1.00 73.31           C  
ATOM    288  CG1 ILE A 475       0.608 -21.899 -13.609  1.00 10.04           C  
ATOM    289  CG2 ILE A 475       2.450 -20.768 -14.883  1.00 34.52           C  
ATOM    290  CD1 ILE A 475       0.742 -20.995 -12.403  1.00 53.23           C  
ATOM    291  H   ILE A 475      -1.557 -21.379 -15.102  1.00 30.02           H  
ATOM    292  HA  ILE A 475       0.210 -19.295 -14.431  1.00 21.43           H  
ATOM    293  HB  ILE A 475       0.893 -21.935 -15.731  1.00  0.33           H  
ATOM    294 HG12 ILE A 475      -0.419 -22.222 -13.668  1.00 13.03           H  
ATOM    295 HG13 ILE A 475       1.243 -22.759 -13.451  1.00 50.04           H  
ATOM    296 HG21 ILE A 475       3.073 -21.583 -14.545  1.00 61.22           H  
ATOM    297 HG22 ILE A 475       2.760 -20.465 -15.871  1.00 51.23           H  
ATOM    298 HG23 ILE A 475       2.546 -19.936 -14.203  1.00 11.42           H  
ATOM    299 HD11 ILE A 475       0.591 -21.571 -11.502  1.00 40.32           H  
ATOM    300 HD12 ILE A 475       1.727 -20.555 -12.390  1.00 44.11           H  
ATOM    301 HD13 ILE A 475      -0.001 -20.212 -12.457  1.00  0.40           H  
ATOM    302  N   ASP A 476      -0.118 -19.932 -17.626  1.00 35.32           N  
ATOM    303  CA  ASP A 476       0.163 -19.427 -18.965  1.00 21.25           C  
ATOM    304  C   ASP A 476      -0.082 -17.923 -19.040  1.00 65.45           C  
ATOM    305  O   ASP A 476       0.787 -17.163 -19.470  1.00 22.42           O  
ATOM    306  CB  ASP A 476      -0.702 -20.150 -19.998  1.00 33.11           C  
ATOM    307  CG  ASP A 476      -0.688 -19.461 -21.348  1.00 71.34           C  
ATOM    308  OD1 ASP A 476       0.210 -19.766 -22.160  1.00 24.20           O  
ATOM    309  OD2 ASP A 476      -1.575 -18.617 -21.594  1.00 11.35           O  
ATOM    310  H   ASP A 476      -0.747 -20.676 -17.518  1.00 35.51           H  
ATOM    311  HA  ASP A 476       1.203 -19.621 -19.180  1.00 72.34           H  
ATOM    312  HB2 ASP A 476      -0.334 -21.158 -20.125  1.00  1.21           H  
ATOM    313  HB3 ASP A 476      -1.722 -20.186 -19.643  1.00  5.25           H  
ATOM    314  N   HIS A 477      -1.270 -17.500 -18.622  1.00 32.31           N  
ATOM    315  CA  HIS A 477      -1.629 -16.087 -18.643  1.00 55.20           C  
ATOM    316  C   HIS A 477      -0.772 -15.294 -17.662  1.00  3.51           C  
ATOM    317  O   HIS A 477      -0.211 -14.255 -18.010  1.00 44.54           O  
ATOM    318  CB  HIS A 477      -3.110 -15.910 -18.303  1.00 64.10           C  
ATOM    319  CG  HIS A 477      -3.712 -14.666 -18.880  1.00 12.05           C  
ATOM    320  ND1 HIS A 477      -4.754 -14.683 -19.783  1.00 63.11           N  
ATOM    321  CD2 HIS A 477      -3.415 -13.361 -18.675  1.00 61.40           C  
ATOM    322  CE1 HIS A 477      -5.070 -13.443 -20.111  1.00  2.03           C  
ATOM    323  NE2 HIS A 477      -4.272 -12.622 -19.452  1.00 15.34           N  
ATOM    324  H   HIS A 477      -1.920 -18.154 -18.291  1.00 35.12           H  
ATOM    325  HA  HIS A 477      -1.451 -15.714 -19.640  1.00 73.23           H  
ATOM    326  HB2 HIS A 477      -3.663 -16.754 -18.686  1.00 75.50           H  
ATOM    327  HB3 HIS A 477      -3.223 -15.868 -17.229  1.00 74.13           H  
ATOM    328  HD1 HIS A 477      -5.194 -15.485 -20.133  1.00 53.23           H  
ATOM    329  HD2 HIS A 477      -2.645 -12.973 -18.022  1.00 74.14           H  
ATOM    330  HE1 HIS A 477      -5.848 -13.150 -20.800  1.00  2.45           H  
ATOM    331  N   LYS A 478      -0.675 -15.790 -16.433  1.00 41.50           N  
ATOM    332  CA  LYS A 478       0.114 -15.128 -15.401  1.00 24.44           C  
ATOM    333  C   LYS A 478       1.536 -14.867 -15.887  1.00  3.32           C  
ATOM    334  O   LYS A 478       2.080 -13.780 -15.688  1.00 25.55           O  
ATOM    335  CB  LYS A 478       0.147 -15.981 -14.130  1.00 63.33           C  
ATOM    336  CG  LYS A 478      -1.199 -16.088 -13.434  1.00 44.04           C  
ATOM    337  CD  LYS A 478      -1.334 -17.400 -12.680  1.00  4.25           C  
ATOM    338  CE  LYS A 478      -0.393 -17.455 -11.485  1.00 54.11           C  
ATOM    339  NZ  LYS A 478       0.961 -17.941 -11.867  1.00 61.45           N  
ATOM    340  H   LYS A 478      -1.145 -16.622 -16.215  1.00 55.13           H  
ATOM    341  HA  LYS A 478      -0.357 -14.183 -15.177  1.00 65.22           H  
ATOM    342  HB2 LYS A 478       0.476 -16.977 -14.388  1.00 72.33           H  
ATOM    343  HB3 LYS A 478       0.854 -15.547 -13.438  1.00 14.34           H  
ATOM    344  HG2 LYS A 478      -1.298 -15.271 -12.735  1.00 70.02           H  
ATOM    345  HG3 LYS A 478      -1.983 -16.027 -14.176  1.00 23.32           H  
ATOM    346  HD2 LYS A 478      -2.350 -17.500 -12.328  1.00 63.21           H  
ATOM    347  HD3 LYS A 478      -1.100 -18.216 -13.349  1.00  2.23           H  
ATOM    348  HE2 LYS A 478      -0.306 -16.464 -11.067  1.00 23.03           H  
ATOM    349  HE3 LYS A 478      -0.811 -18.122 -10.746  1.00 30.23           H  
ATOM    350  HZ1 LYS A 478       1.253 -18.717 -11.238  1.00 55.15           H  
ATOM    351  HZ2 LYS A 478       1.653 -17.169 -11.790  1.00 61.11           H  
ATOM    352  HZ3 LYS A 478       0.953 -18.289 -12.848  1.00 11.44           H  
ATOM    353  N   ASP A 479       2.132 -15.868 -16.526  1.00 13.42           N  
ATOM    354  CA  ASP A 479       3.490 -15.745 -17.043  1.00 13.51           C  
ATOM    355  C   ASP A 479       3.621 -14.516 -17.938  1.00 70.21           C  
ATOM    356  O   ASP A 479       4.655 -13.848 -17.945  1.00 22.13           O  
ATOM    357  CB  ASP A 479       3.878 -17.002 -17.822  1.00 34.43           C  
ATOM    358  CG  ASP A 479       5.348 -17.024 -18.192  1.00 54.41           C  
ATOM    359  OD1 ASP A 479       5.676 -17.523 -19.288  1.00 74.34           O  
ATOM    360  OD2 ASP A 479       6.170 -16.541 -17.385  1.00 62.33           O  
ATOM    361  H   ASP A 479       1.646 -16.709 -16.654  1.00 32.54           H  
ATOM    362  HA  ASP A 479       4.156 -15.634 -16.201  1.00 43.31           H  
ATOM    363  HB2 ASP A 479       3.666 -17.872 -17.217  1.00 74.20           H  
ATOM    364  HB3 ASP A 479       3.295 -17.050 -18.730  1.00 10.41           H  
ATOM    365  N   TYR A 480       2.567 -14.225 -18.693  1.00 23.43           N  
ATOM    366  CA  TYR A 480       2.566 -13.080 -19.595  1.00  1.44           C  
ATOM    367  C   TYR A 480       2.502 -11.771 -18.813  1.00 20.12           C  
ATOM    368  O   TYR A 480       3.271 -10.843 -19.067  1.00 65.45           O  
ATOM    369  CB  TYR A 480       1.385 -13.167 -20.562  1.00 54.12           C  
ATOM    370  CG  TYR A 480       1.379 -12.077 -21.610  1.00 74.24           C  
ATOM    371  CD1 TYR A 480       2.201 -12.156 -22.727  1.00 51.24           C  
ATOM    372  CD2 TYR A 480       0.549 -10.969 -21.484  1.00 24.41           C  
ATOM    373  CE1 TYR A 480       2.199 -11.162 -23.687  1.00 21.10           C  
ATOM    374  CE2 TYR A 480       0.540  -9.972 -22.439  1.00 51.54           C  
ATOM    375  CZ  TYR A 480       1.367 -10.072 -23.539  1.00 32.23           C  
ATOM    376  OH  TYR A 480       1.361  -9.081 -24.493  1.00 41.11           O  
ATOM    377  H   TYR A 480       1.772 -14.795 -18.644  1.00 32.43           H  
ATOM    378  HA  TYR A 480       3.485 -13.103 -20.161  1.00 43.44           H  
ATOM    379  HB2 TYR A 480       1.416 -14.117 -21.073  1.00 34.03           H  
ATOM    380  HB3 TYR A 480       0.464 -13.094 -20.002  1.00 74.34           H  
ATOM    381  HD1 TYR A 480       2.851 -13.011 -22.841  1.00 23.13           H  
ATOM    382  HD2 TYR A 480      -0.097 -10.893 -20.622  1.00 32.34           H  
ATOM    383  HE1 TYR A 480       2.846 -11.241 -24.548  1.00 41.12           H  
ATOM    384  HE2 TYR A 480      -0.111  -9.118 -22.324  1.00 14.34           H  
ATOM    385  HH  TYR A 480       0.853  -9.372 -25.254  1.00 33.33           H  
ATOM    386  N   LEU A 481       1.580 -11.704 -17.859  1.00 55.14           N  
ATOM    387  CA  LEU A 481       1.414 -10.510 -17.038  1.00 13.20           C  
ATOM    388  C   LEU A 481       2.697 -10.189 -16.278  1.00 35.45           C  
ATOM    389  O   LEU A 481       3.056  -9.023 -16.108  1.00 32.51           O  
ATOM    390  CB  LEU A 481       0.258 -10.700 -16.054  1.00 60.10           C  
ATOM    391  CG  LEU A 481      -1.146 -10.692 -16.659  1.00 35.04           C  
ATOM    392  CD1 LEU A 481      -2.193 -10.926 -15.580  1.00 71.23           C  
ATOM    393  CD2 LEU A 481      -1.408  -9.379 -17.382  1.00 71.22           C  
ATOM    394  H   LEU A 481       0.996 -12.475 -17.703  1.00 52.11           H  
ATOM    395  HA  LEU A 481       1.184  -9.685 -17.696  1.00 13.34           H  
ATOM    396  HB2 LEU A 481       0.399 -11.648 -15.558  1.00 72.11           H  
ATOM    397  HB3 LEU A 481       0.310  -9.903 -15.326  1.00 25.44           H  
ATOM    398  HG  LEU A 481      -1.226 -11.494 -17.380  1.00 22.04           H  
ATOM    399 HD11 LEU A 481      -3.056 -11.408 -16.015  1.00  1.32           H  
ATOM    400 HD12 LEU A 481      -2.487  -9.979 -15.152  1.00 64.30           H  
ATOM    401 HD13 LEU A 481      -1.779 -11.557 -14.808  1.00 23.23           H  
ATOM    402 HD21 LEU A 481      -1.286  -8.558 -16.692  1.00  1.32           H  
ATOM    403 HD22 LEU A 481      -2.417  -9.377 -17.770  1.00  3.44           H  
ATOM    404 HD23 LEU A 481      -0.708  -9.272 -18.198  1.00 13.15           H  
ATOM    405  N   LEU A 482       3.385 -11.231 -15.823  1.00 75.13           N  
ATOM    406  CA  LEU A 482       4.630 -11.061 -15.083  1.00 33.35           C  
ATOM    407  C   LEU A 482       5.793 -10.783 -16.029  1.00 71.12           C  
ATOM    408  O   LEU A 482       6.694 -10.007 -15.710  1.00 70.12           O  
ATOM    409  CB  LEU A 482       4.924 -12.309 -14.248  1.00 32.11           C  
ATOM    410  CG  LEU A 482       4.298 -12.346 -12.853  1.00 61.52           C  
ATOM    411  CD1 LEU A 482       4.567 -13.685 -12.183  1.00 74.24           C  
ATOM    412  CD2 LEU A 482       4.830 -11.205 -11.999  1.00 53.43           C  
ATOM    413  H   LEU A 482       3.048 -12.136 -15.989  1.00 42.04           H  
ATOM    414  HA  LEU A 482       4.509 -10.216 -14.421  1.00 63.04           H  
ATOM    415  HB2 LEU A 482       4.562 -13.166 -14.795  1.00 41.34           H  
ATOM    416  HB3 LEU A 482       5.996 -12.384 -14.133  1.00 11.21           H  
ATOM    417  HG  LEU A 482       3.227 -12.228 -12.943  1.00 10.32           H  
ATOM    418 HD11 LEU A 482       5.615 -13.928 -12.271  1.00 53.24           H  
ATOM    419 HD12 LEU A 482       3.978 -14.453 -12.664  1.00 12.51           H  
ATOM    420 HD13 LEU A 482       4.296 -13.626 -11.139  1.00 44.32           H  
ATOM    421 HD21 LEU A 482       4.702 -11.447 -10.955  1.00 22.43           H  
ATOM    422 HD22 LEU A 482       4.284 -10.300 -12.228  1.00 23.33           H  
ATOM    423 HD23 LEU A 482       5.878 -11.056 -12.209  1.00 64.24           H  
ATOM    424  N   ASP A 483       5.765 -11.420 -17.195  1.00  3.41           N  
ATOM    425  CA  ASP A 483       6.816 -11.238 -18.190  1.00 73.21           C  
ATOM    426  C   ASP A 483       6.887  -9.784 -18.646  1.00 71.34           C  
ATOM    427  O   ASP A 483       7.969  -9.204 -18.739  1.00  3.44           O  
ATOM    428  CB  ASP A 483       6.572 -12.152 -19.392  1.00 51.33           C  
ATOM    429  CG  ASP A 483       7.581 -11.930 -20.502  1.00 12.00           C  
ATOM    430  OD1 ASP A 483       8.794 -12.061 -20.235  1.00 54.24           O  
ATOM    431  OD2 ASP A 483       7.158 -11.625 -21.637  1.00 13.32           O  
ATOM    432  H   ASP A 483       5.020 -12.025 -17.391  1.00 61.51           H  
ATOM    433  HA  ASP A 483       7.756 -11.505 -17.732  1.00 41.11           H  
ATOM    434  HB2 ASP A 483       6.637 -13.182 -19.073  1.00 11.32           H  
ATOM    435  HB3 ASP A 483       5.584 -11.963 -19.785  1.00 53.42           H  
ATOM    436  N   LEU A 484       5.728  -9.202 -18.932  1.00 15.13           N  
ATOM    437  CA  LEU A 484       5.658  -7.815 -19.380  1.00 33.32           C  
ATOM    438  C   LEU A 484       5.880  -6.855 -18.216  1.00 31.03           C  
ATOM    439  O   LEU A 484       6.553  -5.834 -18.359  1.00 45.22           O  
ATOM    440  CB  LEU A 484       4.303  -7.538 -20.034  1.00 10.45           C  
ATOM    441  CG  LEU A 484       3.086  -7.605 -19.110  1.00 51.33           C  
ATOM    442  CD1 LEU A 484       2.798  -6.239 -18.506  1.00 50.05           C  
ATOM    443  CD2 LEU A 484       1.871  -8.122 -19.866  1.00 71.54           C  
ATOM    444  H   LEU A 484       4.898  -9.715 -18.839  1.00 64.32           H  
ATOM    445  HA  LEU A 484       6.439  -7.664 -20.110  1.00 54.50           H  
ATOM    446  HB2 LEU A 484       4.339  -6.547 -20.461  1.00 61.51           H  
ATOM    447  HB3 LEU A 484       4.162  -8.263 -20.822  1.00 21.42           H  
ATOM    448  HG  LEU A 484       3.294  -8.290 -18.300  1.00 72.12           H  
ATOM    449 HD11 LEU A 484       3.520  -5.525 -18.872  1.00 11.53           H  
ATOM    450 HD12 LEU A 484       2.864  -6.300 -17.430  1.00 64.13           H  
ATOM    451 HD13 LEU A 484       1.804  -5.923 -18.788  1.00 31.41           H  
ATOM    452 HD21 LEU A 484       1.821  -9.197 -19.774  1.00 23.42           H  
ATOM    453 HD22 LEU A 484       1.955  -7.855 -20.910  1.00  3.33           H  
ATOM    454 HD23 LEU A 484       0.976  -7.683 -19.453  1.00 35.34           H  
ATOM    455  N   LEU A 485       5.311  -7.190 -17.063  1.00  4.13           N  
ATOM    456  CA  LEU A 485       5.449  -6.358 -15.872  1.00 20.51           C  
ATOM    457  C   LEU A 485       6.919  -6.142 -15.526  1.00 33.12           C  
ATOM    458  O   LEU A 485       7.308  -5.067 -15.072  1.00 52.22           O  
ATOM    459  CB  LEU A 485       4.724  -7.003 -14.689  1.00 63.32           C  
ATOM    460  CG  LEU A 485       4.812  -6.254 -13.359  1.00 71.20           C  
ATOM    461  CD1 LEU A 485       3.977  -4.984 -13.406  1.00 33.13           C  
ATOM    462  CD2 LEU A 485       4.362  -7.148 -12.213  1.00 25.53           C  
ATOM    463  H   LEU A 485       4.787  -8.015 -17.010  1.00 33.42           H  
ATOM    464  HA  LEU A 485       4.996  -5.401 -16.082  1.00 44.04           H  
ATOM    465  HB2 LEU A 485       3.681  -7.093 -14.950  1.00 10.12           H  
ATOM    466  HB3 LEU A 485       5.143  -7.989 -14.543  1.00 41.13           H  
ATOM    467  HG  LEU A 485       5.840  -5.971 -13.180  1.00 11.51           H  
ATOM    468 HD11 LEU A 485       4.559  -4.186 -13.840  1.00 62.13           H  
ATOM    469 HD12 LEU A 485       3.682  -4.710 -12.403  1.00 60.24           H  
ATOM    470 HD13 LEU A 485       3.095  -5.155 -14.006  1.00 32.24           H  
ATOM    471 HD21 LEU A 485       4.668  -8.165 -12.409  1.00 63.51           H  
ATOM    472 HD22 LEU A 485       3.286  -7.107 -12.125  1.00  4.05           H  
ATOM    473 HD23 LEU A 485       4.813  -6.808 -11.293  1.00  2.15           H  
ATOM    474  N   ASN A 486       7.731  -7.171 -15.745  1.00 73.11           N  
ATOM    475  CA  ASN A 486       9.158  -7.093 -15.458  1.00  4.11           C  
ATOM    476  C   ASN A 486       9.854  -6.132 -16.417  1.00  4.33           C  
ATOM    477  O   ASN A 486      10.777  -5.413 -16.031  1.00 35.01           O  
ATOM    478  CB  ASN A 486       9.796  -8.480 -15.556  1.00 64.12           C  
ATOM    479  CG  ASN A 486      11.269  -8.466 -15.195  1.00 62.10           C  
ATOM    480  OD1 ASN A 486      11.755  -7.531 -14.558  1.00 53.15           O  
ATOM    481  ND2 ASN A 486      11.988  -9.506 -15.601  1.00 72.33           N  
ATOM    482  H   ASN A 486       7.361  -8.003 -16.108  1.00 64.04           H  
ATOM    483  HA  ASN A 486       9.274  -6.724 -14.450  1.00 32.11           H  
ATOM    484  HB2 ASN A 486       9.287  -9.153 -14.882  1.00 13.44           H  
ATOM    485  HB3 ASN A 486       9.695  -8.846 -16.567  1.00  5.20           H  
ATOM    486 HD21 ASN A 486      11.534 -10.215 -16.104  1.00 40.33           H  
ATOM    487 HD22 ASN A 486      12.942  -9.523 -15.381  1.00 24.21           H  
ATOM    488  N   ASP A 487       9.406  -6.124 -17.667  1.00 70.31           N  
ATOM    489  CA  ASP A 487       9.984  -5.250 -18.681  1.00 71.45           C  
ATOM    490  C   ASP A 487       9.119  -4.010 -18.887  1.00 24.30           C  
ATOM    491  O   ASP A 487       9.124  -3.408 -19.961  1.00 21.42           O  
ATOM    492  CB  ASP A 487      10.141  -6.003 -20.004  1.00 10.41           C  
ATOM    493  CG  ASP A 487      11.308  -5.491 -20.826  1.00 34.21           C  
ATOM    494  OD1 ASP A 487      12.427  -5.404 -20.278  1.00 71.32           O  
ATOM    495  OD2 ASP A 487      11.102  -5.179 -22.017  1.00 53.31           O  
ATOM    496  H   ASP A 487       8.668  -6.720 -17.914  1.00 32.42           H  
ATOM    497  HA  ASP A 487      10.959  -4.941 -18.336  1.00 53.22           H  
ATOM    498  HB2 ASP A 487      10.302  -7.051 -19.797  1.00 45.24           H  
ATOM    499  HB3 ASP A 487       9.237  -5.889 -20.584  1.00 63.34           H  
ATOM    500  N   VAL A 488       8.377  -3.634 -17.850  1.00 61.24           N  
ATOM    501  CA  VAL A 488       7.507  -2.466 -17.917  1.00 22.02           C  
ATOM    502  C   VAL A 488       8.320  -1.177 -17.961  1.00 23.23           C  
ATOM    503  O   VAL A 488       9.284  -1.012 -17.212  1.00 53.41           O  
ATOM    504  CB  VAL A 488       6.546  -2.413 -16.715  1.00 11.04           C  
ATOM    505  CG1 VAL A 488       7.317  -2.178 -15.424  1.00 74.04           C  
ATOM    506  CG2 VAL A 488       5.494  -1.334 -16.921  1.00 42.51           C  
ATOM    507  H   VAL A 488       8.416  -4.154 -17.021  1.00 21.42           H  
ATOM    508  HA  VAL A 488       6.918  -2.539 -18.819  1.00 72.43           H  
ATOM    509  HB  VAL A 488       6.043  -3.366 -16.639  1.00 63.00           H  
ATOM    510 HG11 VAL A 488       7.505  -1.121 -15.305  1.00 71.15           H  
ATOM    511 HG12 VAL A 488       6.737  -2.538 -14.587  1.00 75.24           H  
ATOM    512 HG13 VAL A 488       8.257  -2.708 -15.466  1.00  0.24           H  
ATOM    513 HG21 VAL A 488       5.898  -0.377 -16.625  1.00 22.03           H  
ATOM    514 HG22 VAL A 488       5.214  -1.298 -17.964  1.00 71.01           H  
ATOM    515 HG23 VAL A 488       4.624  -1.559 -16.323  1.00  2.44           H  
ATOM    516  N   LYS A 489       7.926  -0.265 -18.843  1.00 32.04           N  
ATOM    517  CA  LYS A 489       8.616   1.012 -18.984  1.00 71.44           C  
ATOM    518  C   LYS A 489       7.618   2.159 -19.102  1.00 41.30           C  
ATOM    519  O   LYS A 489       6.799   2.191 -20.019  1.00 74.30           O  
ATOM    520  CB  LYS A 489       9.529   0.988 -20.212  1.00 72.54           C  
ATOM    521  CG  LYS A 489      10.936   0.500 -19.915  1.00 21.23           C  
ATOM    522  CD  LYS A 489      11.052  -1.006 -20.084  1.00 11.21           C  
ATOM    523  CE  LYS A 489      12.428  -1.509 -19.674  1.00 14.42           C  
ATOM    524  NZ  LYS A 489      12.553  -1.637 -18.196  1.00 22.25           N  
ATOM    525  H   LYS A 489       7.150  -0.455 -19.412  1.00  3.00           H  
ATOM    526  HA  LYS A 489       9.218   1.163 -18.102  1.00  2.04           H  
ATOM    527  HB2 LYS A 489       9.094   0.336 -20.956  1.00 43.35           H  
ATOM    528  HB3 LYS A 489       9.595   1.988 -20.616  1.00 60.44           H  
ATOM    529  HG2 LYS A 489      11.625   0.981 -20.592  1.00 43.34           H  
ATOM    530  HG3 LYS A 489      11.189   0.759 -18.896  1.00 42.14           H  
ATOM    531  HD2 LYS A 489      10.307  -1.487 -19.468  1.00 30.22           H  
ATOM    532  HD3 LYS A 489      10.881  -1.257 -21.121  1.00 53.02           H  
ATOM    533  HE2 LYS A 489      12.593  -2.474 -20.126  1.00 31.52           H  
ATOM    534  HE3 LYS A 489      13.172  -0.812 -20.031  1.00 31.13           H  
ATOM    535  HZ1 LYS A 489      12.001  -0.892 -17.724  1.00 71.42           H  
ATOM    536  HZ2 LYS A 489      13.549  -1.546 -17.912  1.00 45.33           H  
ATOM    537  HZ3 LYS A 489      12.199  -2.565 -17.886  1.00  5.20           H  
ATOM    538  N   GLY A 490       7.694   3.102 -18.168  1.00  4.24           N  
ATOM    539  CA  GLY A 490       6.793   4.239 -18.186  1.00  1.50           C  
ATOM    540  C   GLY A 490       5.788   4.201 -17.052  1.00  2.22           C  
ATOM    541  O   GLY A 490       5.060   3.222 -16.891  1.00 64.41           O  
ATOM    542  H   GLY A 490       8.368   3.025 -17.460  1.00 22.21           H  
ATOM    543  HA2 GLY A 490       7.374   5.146 -18.108  1.00 51.42           H  
ATOM    544  HA3 GLY A 490       6.259   4.245 -19.125  1.00 13.43           H  
ATOM    545  N   SER A 491       5.749   5.270 -16.262  1.00 34.51           N  
ATOM    546  CA  SER A 491       4.829   5.352 -15.133  1.00 62.11           C  
ATOM    547  C   SER A 491       3.381   5.256 -15.604  1.00  1.32           C  
ATOM    548  O   SER A 491       2.552   4.600 -14.973  1.00 25.14           O  
ATOM    549  CB  SER A 491       5.043   6.659 -14.368  1.00 44.40           C  
ATOM    550  OG  SER A 491       5.220   7.748 -15.258  1.00 24.20           O  
ATOM    551  H   SER A 491       6.354   6.019 -16.441  1.00 44.05           H  
ATOM    552  HA  SER A 491       5.037   4.521 -14.475  1.00  1.50           H  
ATOM    553  HB2 SER A 491       4.183   6.855 -13.746  1.00 61.33           H  
ATOM    554  HB3 SER A 491       5.923   6.570 -13.748  1.00 24.04           H  
ATOM    555  HG  SER A 491       5.498   8.523 -14.765  1.00  2.14           H  
ATOM    556  N   LYS A 492       3.083   5.916 -16.718  1.00  1.22           N  
ATOM    557  CA  LYS A 492       1.736   5.906 -17.276  1.00 43.44           C  
ATOM    558  C   LYS A 492       1.368   4.516 -17.784  1.00 32.12           C  
ATOM    559  O   LYS A 492       0.263   4.030 -17.543  1.00 32.54           O  
ATOM    560  CB  LYS A 492       1.627   6.922 -18.416  1.00  2.21           C  
ATOM    561  CG  LYS A 492       1.715   8.366 -17.954  1.00 14.43           C  
ATOM    562  CD  LYS A 492       0.387   8.856 -17.401  1.00 53.41           C  
ATOM    563  CE  LYS A 492       0.437  10.338 -17.062  1.00 52.31           C  
ATOM    564  NZ  LYS A 492       0.704  11.174 -18.266  1.00 34.25           N  
ATOM    565  H   LYS A 492       3.787   6.422 -17.176  1.00 61.05           H  
ATOM    566  HA  LYS A 492       1.049   6.184 -16.491  1.00 64.23           H  
ATOM    567  HB2 LYS A 492       2.426   6.742 -19.120  1.00 50.32           H  
ATOM    568  HB3 LYS A 492       0.680   6.783 -18.916  1.00 54.24           H  
ATOM    569  HG2 LYS A 492       2.464   8.443 -17.180  1.00 62.22           H  
ATOM    570  HG3 LYS A 492       1.996   8.987 -18.793  1.00 30.22           H  
ATOM    571  HD2 LYS A 492      -0.383   8.694 -18.141  1.00 34.15           H  
ATOM    572  HD3 LYS A 492       0.152   8.299 -16.505  1.00 73.34           H  
ATOM    573  HE2 LYS A 492      -0.511  10.629 -16.636  1.00 20.13           H  
ATOM    574  HE3 LYS A 492       1.222  10.502 -16.339  1.00 41.20           H  
ATOM    575  HZ1 LYS A 492       0.581  10.606 -19.129  1.00 13.35           H  
ATOM    576  HZ2 LYS A 492       1.677  11.537 -18.239  1.00 44.34           H  
ATOM    577  HZ3 LYS A 492       0.045  11.978 -18.296  1.00  2.25           H  
ATOM    578  N   ASP A 493       2.300   3.881 -18.486  1.00 11.13           N  
ATOM    579  CA  ASP A 493       2.074   2.545 -19.025  1.00 12.12           C  
ATOM    580  C   ASP A 493       1.870   1.533 -17.901  1.00 52.35           C  
ATOM    581  O   ASP A 493       1.074   0.602 -18.027  1.00 73.24           O  
ATOM    582  CB  ASP A 493       3.252   2.120 -19.903  1.00 13.20           C  
ATOM    583  CG  ASP A 493       3.444   3.035 -21.097  1.00 14.05           C  
ATOM    584  OD1 ASP A 493       2.438   3.589 -21.588  1.00 13.03           O  
ATOM    585  OD2 ASP A 493       4.600   3.198 -21.539  1.00 32.30           O  
ATOM    586  H   ASP A 493       3.161   4.321 -18.645  1.00  3.44           H  
ATOM    587  HA  ASP A 493       1.180   2.578 -19.629  1.00 51.20           H  
ATOM    588  HB2 ASP A 493       4.156   2.135 -19.313  1.00  5.24           H  
ATOM    589  HB3 ASP A 493       3.079   1.117 -20.265  1.00  2.25           H  
ATOM    590  N   LEU A 494       2.594   1.722 -16.804  1.00 62.50           N  
ATOM    591  CA  LEU A 494       2.494   0.825 -15.658  1.00 32.42           C  
ATOM    592  C   LEU A 494       1.116   0.921 -15.010  1.00  3.21           C  
ATOM    593  O   LEU A 494       0.561  -0.079 -14.554  1.00 52.33           O  
ATOM    594  CB  LEU A 494       3.578   1.155 -14.630  1.00 53.12           C  
ATOM    595  CG  LEU A 494       4.091  -0.018 -13.795  1.00 34.43           C  
ATOM    596  CD1 LEU A 494       5.398   0.346 -13.109  1.00 20.03           C  
ATOM    597  CD2 LEU A 494       3.048  -0.439 -12.770  1.00 34.33           C  
ATOM    598  H   LEU A 494       3.211   2.481 -16.762  1.00 43.13           H  
ATOM    599  HA  LEU A 494       2.641  -0.184 -16.013  1.00 24.41           H  
ATOM    600  HB2 LEU A 494       4.418   1.576 -15.160  1.00 63.32           H  
ATOM    601  HB3 LEU A 494       3.175   1.894 -13.952  1.00 41.43           H  
ATOM    602  HG  LEU A 494       4.280  -0.861 -14.446  1.00 55.52           H  
ATOM    603 HD11 LEU A 494       6.216  -0.158 -13.601  1.00 75.32           H  
ATOM    604 HD12 LEU A 494       5.358   0.041 -12.073  1.00 43.44           H  
ATOM    605 HD13 LEU A 494       5.548   1.414 -13.164  1.00 14.44           H  
ATOM    606 HD21 LEU A 494       2.576   0.439 -12.355  1.00 54.45           H  
ATOM    607 HD22 LEU A 494       3.526  -0.998 -11.978  1.00 50.20           H  
ATOM    608 HD23 LEU A 494       2.302  -1.057 -13.248  1.00 23.44           H  
ATOM    609  N   LYS A 495       0.569   2.131 -14.974  1.00 12.33           N  
ATOM    610  CA  LYS A 495      -0.746   2.360 -14.385  1.00 64.42           C  
ATOM    611  C   LYS A 495      -1.828   1.628 -15.172  1.00 35.02           C  
ATOM    612  O   LYS A 495      -2.719   1.009 -14.590  1.00 64.33           O  
ATOM    613  CB  LYS A 495      -1.055   3.858 -14.343  1.00 70.22           C  
ATOM    614  CG  LYS A 495      -0.592   4.539 -13.067  1.00 33.11           C  
ATOM    615  CD  LYS A 495      -0.773   6.046 -13.142  1.00 34.33           C  
ATOM    616  CE  LYS A 495      -0.516   6.705 -11.796  1.00 11.54           C  
ATOM    617  NZ  LYS A 495      -1.726   6.686 -10.928  1.00 54.43           N  
ATOM    618  H   LYS A 495       1.061   2.890 -15.353  1.00 72.13           H  
ATOM    619  HA  LYS A 495      -0.729   1.976 -13.377  1.00 23.35           H  
ATOM    620  HB2 LYS A 495      -0.568   4.337 -15.179  1.00 40.35           H  
ATOM    621  HB3 LYS A 495      -2.123   3.995 -14.433  1.00 11.13           H  
ATOM    622  HG2 LYS A 495      -1.169   4.159 -12.237  1.00 74.30           H  
ATOM    623  HG3 LYS A 495       0.454   4.318 -12.911  1.00 42.31           H  
ATOM    624  HD2 LYS A 495      -0.080   6.448 -13.865  1.00 64.41           H  
ATOM    625  HD3 LYS A 495      -1.786   6.263 -13.452  1.00 22.11           H  
ATOM    626  HE2 LYS A 495       0.282   6.177 -11.297  1.00 52.11           H  
ATOM    627  HE3 LYS A 495      -0.220   7.730 -11.963  1.00  4.50           H  
ATOM    628  HZ1 LYS A 495      -1.483   6.324  -9.984  1.00 73.11           H  
ATOM    629  HZ2 LYS A 495      -2.455   6.073 -11.345  1.00 72.02           H  
ATOM    630  HZ3 LYS A 495      -2.112   7.647 -10.830  1.00 45.35           H  
ATOM    631  N   GLU A 496      -1.744   1.703 -16.496  1.00 54.14           N  
ATOM    632  CA  GLU A 496      -2.718   1.047 -17.361  1.00 62.24           C  
ATOM    633  C   GLU A 496      -2.762  -0.454 -17.090  1.00 32.23           C  
ATOM    634  O   GLU A 496      -3.823  -1.076 -17.147  1.00 54.33           O  
ATOM    635  CB  GLU A 496      -2.379   1.300 -18.832  1.00 11.21           C  
ATOM    636  CG  GLU A 496      -2.574   2.745 -19.261  1.00 72.43           C  
ATOM    637  CD  GLU A 496      -4.011   3.053 -19.634  1.00 12.40           C  
ATOM    638  OE1 GLU A 496      -4.430   2.670 -20.746  1.00 75.22           O  
ATOM    639  OE2 GLU A 496      -4.716   3.678 -18.814  1.00 52.34           O  
ATOM    640  H   GLU A 496      -1.011   2.212 -16.901  1.00 54.12           H  
ATOM    641  HA  GLU A 496      -3.688   1.468 -17.148  1.00 35.24           H  
ATOM    642  HB2 GLU A 496      -1.347   1.031 -19.003  1.00 11.22           H  
ATOM    643  HB3 GLU A 496      -3.011   0.676 -19.447  1.00 24.25           H  
ATOM    644  HG2 GLU A 496      -2.283   3.391 -18.447  1.00 41.32           H  
ATOM    645  HG3 GLU A 496      -1.946   2.940 -20.118  1.00  4.35           H  
ATOM    646  N   PHE A 497      -1.602  -1.030 -16.794  1.00 21.52           N  
ATOM    647  CA  PHE A 497      -1.507  -2.459 -16.515  1.00  2.44           C  
ATOM    648  C   PHE A 497      -2.422  -2.849 -15.358  1.00 11.32           C  
ATOM    649  O   PHE A 497      -3.012  -3.929 -15.355  1.00 74.55           O  
ATOM    650  CB  PHE A 497      -0.062  -2.841 -16.188  1.00  2.23           C  
ATOM    651  CG  PHE A 497       0.101  -4.278 -15.781  1.00 50.42           C  
ATOM    652  CD1 PHE A 497       0.075  -4.640 -14.444  1.00 63.33           C  
ATOM    653  CD2 PHE A 497       0.280  -5.265 -16.736  1.00 61.42           C  
ATOM    654  CE1 PHE A 497       0.224  -5.962 -14.067  1.00  4.42           C  
ATOM    655  CE2 PHE A 497       0.429  -6.588 -16.365  1.00 23.32           C  
ATOM    656  CZ  PHE A 497       0.403  -6.937 -15.028  1.00 54.35           C  
ATOM    657  H   PHE A 497      -0.790  -0.482 -16.763  1.00 62.02           H  
ATOM    658  HA  PHE A 497      -1.819  -2.990 -17.400  1.00 72.12           H  
ATOM    659  HB2 PHE A 497       0.554  -2.671 -17.058  1.00 73.33           H  
ATOM    660  HB3 PHE A 497       0.291  -2.223 -15.376  1.00 44.11           H  
ATOM    661  HD1 PHE A 497      -0.064  -3.878 -13.691  1.00  1.33           H  
ATOM    662  HD2 PHE A 497       0.302  -4.995 -17.782  1.00  3.44           H  
ATOM    663  HE1 PHE A 497       0.203  -6.230 -13.021  1.00 70.20           H  
ATOM    664  HE2 PHE A 497       0.569  -7.349 -17.119  1.00 12.24           H  
ATOM    665  HZ  PHE A 497       0.519  -7.970 -14.736  1.00 14.51           H  
ATOM    666  N   HIS A 498      -2.535  -1.961 -14.375  1.00  3.02           N  
ATOM    667  CA  HIS A 498      -3.378  -2.211 -13.211  1.00 61.53           C  
ATOM    668  C   HIS A 498      -4.854  -2.202 -13.598  1.00  2.03           C  
ATOM    669  O   HIS A 498      -5.652  -2.972 -13.063  1.00 63.31           O  
ATOM    670  CB  HIS A 498      -3.115  -1.163 -12.130  1.00 32.45           C  
ATOM    671  CG  HIS A 498      -1.667  -1.018 -11.776  1.00 12.25           C  
ATOM    672  ND1 HIS A 498      -1.048   0.205 -11.626  1.00 51.25           N  
ATOM    673  CD2 HIS A 498      -0.716  -1.951 -11.539  1.00 44.11           C  
ATOM    674  CE1 HIS A 498       0.222   0.018 -11.315  1.00 41.34           C  
ATOM    675  NE2 HIS A 498       0.449  -1.281 -11.256  1.00 25.54           N  
ATOM    676  H   HIS A 498      -2.039  -1.118 -14.434  1.00 15.43           H  
ATOM    677  HA  HIS A 498      -3.127  -3.187 -12.824  1.00  4.05           H  
ATOM    678  HB2 HIS A 498      -3.470  -0.203 -12.474  1.00 70.22           H  
ATOM    679  HB3 HIS A 498      -3.651  -1.439 -11.232  1.00 41.15           H  
ATOM    680  HD1 HIS A 498      -1.476   1.080 -11.734  1.00 63.14           H  
ATOM    681  HD2 HIS A 498      -0.847  -3.024 -11.568  1.00 51.42           H  
ATOM    682  HE1 HIS A 498       0.951   0.795 -11.139  1.00 51.11           H  
ATOM    683  N   LYS A 499      -5.211  -1.324 -14.529  1.00 62.44           N  
ATOM    684  CA  LYS A 499      -6.590  -1.214 -14.989  1.00 13.14           C  
ATOM    685  C   LYS A 499      -7.082  -2.540 -15.559  1.00 63.42           C  
ATOM    686  O   LYS A 499      -8.170  -3.006 -15.222  1.00 63.44           O  
ATOM    687  CB  LYS A 499      -6.711  -0.115 -16.047  1.00 64.42           C  
ATOM    688  CG  LYS A 499      -8.139   0.338 -16.294  1.00 31.21           C  
ATOM    689  CD  LYS A 499      -8.330   0.830 -17.719  1.00 21.02           C  
ATOM    690  CE  LYS A 499      -9.792   1.128 -18.014  1.00 42.24           C  
ATOM    691  NZ  LYS A 499      -9.951   1.961 -19.238  1.00 54.15           N  
ATOM    692  H   LYS A 499      -4.529  -0.737 -14.919  1.00  0.24           H  
ATOM    693  HA  LYS A 499      -7.203  -0.952 -14.139  1.00 62.22           H  
ATOM    694  HB2 LYS A 499      -6.133   0.740 -15.728  1.00 55.03           H  
ATOM    695  HB3 LYS A 499      -6.306  -0.484 -16.979  1.00 33.30           H  
ATOM    696  HG2 LYS A 499      -8.806  -0.493 -16.119  1.00 72.23           H  
ATOM    697  HG3 LYS A 499      -8.375   1.141 -15.610  1.00 52.25           H  
ATOM    698  HD2 LYS A 499      -7.755   1.733 -17.859  1.00  3.12           H  
ATOM    699  HD3 LYS A 499      -7.981   0.069 -18.403  1.00 11.22           H  
ATOM    700  HE2 LYS A 499     -10.315   0.195 -18.154  1.00 30.21           H  
ATOM    701  HE3 LYS A 499     -10.215   1.656 -17.172  1.00 71.24           H  
ATOM    702  HZ1 LYS A 499      -9.026   2.114 -19.689  1.00 55.41           H  
ATOM    703  HZ2 LYS A 499     -10.361   2.884 -18.992  1.00  1.45           H  
ATOM    704  HZ3 LYS A 499     -10.580   1.485 -19.916  1.00 34.33           H  
ATOM    705  N   MET A 500      -6.272  -3.144 -16.423  1.00 50.12           N  
ATOM    706  CA  MET A 500      -6.624  -4.419 -17.038  1.00 14.41           C  
ATOM    707  C   MET A 500      -6.536  -5.554 -16.024  1.00 24.35           C  
ATOM    708  O   MET A 500      -7.337  -6.489 -16.051  1.00 73.12           O  
ATOM    709  CB  MET A 500      -5.705  -4.707 -18.226  1.00 71.52           C  
ATOM    710  CG  MET A 500      -4.232  -4.758 -17.856  1.00 64.43           C  
ATOM    711  SD  MET A 500      -3.175  -5.150 -19.264  1.00 52.32           S  
ATOM    712  CE  MET A 500      -2.878  -6.894 -18.990  1.00 24.44           C  
ATOM    713  H   MET A 500      -5.417  -2.723 -16.653  1.00 30.33           H  
ATOM    714  HA  MET A 500      -7.642  -4.346 -17.391  1.00 40.31           H  
ATOM    715  HB2 MET A 500      -5.980  -5.660 -18.655  1.00 45.53           H  
ATOM    716  HB3 MET A 500      -5.841  -3.935 -18.968  1.00  1.40           H  
ATOM    717  HG2 MET A 500      -3.939  -3.797 -17.462  1.00 52.41           H  
ATOM    718  HG3 MET A 500      -4.092  -5.514 -17.097  1.00 45.32           H  
ATOM    719  HE1 MET A 500      -3.506  -7.244 -18.184  1.00 23.51           H  
ATOM    720  HE2 MET A 500      -3.107  -7.444 -19.890  1.00 70.42           H  
ATOM    721  HE3 MET A 500      -1.840  -7.046 -18.729  1.00 40.41           H  
ATOM    722  N   LEU A 501      -5.557  -5.468 -15.130  1.00  1.25           N  
ATOM    723  CA  LEU A 501      -5.363  -6.489 -14.106  1.00 13.23           C  
ATOM    724  C   LEU A 501      -6.638  -6.694 -13.294  1.00 20.15           C  
ATOM    725  O   LEU A 501      -7.157  -7.807 -13.202  1.00 22.32           O  
ATOM    726  CB  LEU A 501      -4.212  -6.097 -13.178  1.00 64.33           C  
ATOM    727  CG  LEU A 501      -3.425  -7.254 -12.560  1.00 12.54           C  
ATOM    728  CD1 LEU A 501      -2.349  -6.726 -11.624  1.00 25.52           C  
ATOM    729  CD2 LEU A 501      -4.361  -8.199 -11.820  1.00 65.44           C  
ATOM    730  H   LEU A 501      -4.950  -4.700 -15.157  1.00 44.45           H  
ATOM    731  HA  LEU A 501      -5.115  -7.414 -14.604  1.00 31.33           H  
ATOM    732  HB2 LEU A 501      -3.520  -5.494 -13.746  1.00 72.13           H  
ATOM    733  HB3 LEU A 501      -4.623  -5.507 -12.372  1.00 54.10           H  
ATOM    734  HG  LEU A 501      -2.938  -7.811 -13.347  1.00 60.54           H  
ATOM    735 HD11 LEU A 501      -1.815  -5.921 -12.106  1.00 35.12           H  
ATOM    736 HD12 LEU A 501      -1.659  -7.522 -11.384  1.00 61.32           H  
ATOM    737 HD13 LEU A 501      -2.807  -6.363 -10.716  1.00 14.11           H  
ATOM    738 HD21 LEU A 501      -3.837  -8.645 -10.987  1.00 43.35           H  
ATOM    739 HD22 LEU A 501      -4.692  -8.977 -12.494  1.00 13.42           H  
ATOM    740 HD23 LEU A 501      -5.215  -7.649 -11.456  1.00 40.22           H  
ATOM    741  N   THR A 502      -7.140  -5.612 -12.706  1.00 73.34           N  
ATOM    742  CA  THR A 502      -8.355  -5.673 -11.903  1.00  3.10           C  
ATOM    743  C   THR A 502      -9.548  -6.116 -12.742  1.00 43.02           C  
ATOM    744  O   THR A 502     -10.426  -6.830 -12.261  1.00 34.35           O  
ATOM    745  CB  THR A 502      -8.672  -4.309 -11.260  1.00 62.52           C  
ATOM    746  OG1 THR A 502      -9.864  -4.404 -10.473  1.00 73.31           O  
ATOM    747  CG2 THR A 502      -8.845  -3.237 -12.325  1.00  3.54           C  
ATOM    748  H   THR A 502      -6.681  -4.753 -12.817  1.00 35.54           H  
ATOM    749  HA  THR A 502      -8.196  -6.392 -11.112  1.00 50.14           H  
ATOM    750  HB  THR A 502      -7.848  -4.030 -10.619  1.00 63.42           H  
ATOM    751  HG1 THR A 502      -9.637  -4.363  -9.541  1.00 42.21           H  
ATOM    752 HG21 THR A 502      -7.956  -3.190 -12.937  1.00 11.03           H  
ATOM    753 HG22 THR A 502      -9.005  -2.280 -11.849  1.00 72.41           H  
ATOM    754 HG23 THR A 502      -9.695  -3.478 -12.944  1.00 33.22           H  
ATOM    755  N   ALA A 503      -9.572  -5.688 -14.000  1.00 62.02           N  
ATOM    756  CA  ALA A 503     -10.656  -6.043 -14.907  1.00 70.43           C  
ATOM    757  C   ALA A 503     -10.798  -7.557 -15.026  1.00 53.15           C  
ATOM    758  O   ALA A 503     -11.908  -8.090 -14.997  1.00 12.52           O  
ATOM    759  CB  ALA A 503     -10.422  -5.424 -16.277  1.00 55.22           C  
ATOM    760  H   ALA A 503      -8.842  -5.121 -14.326  1.00 73.02           H  
ATOM    761  HA  ALA A 503     -11.573  -5.636 -14.507  1.00 33.02           H  
ATOM    762  HB1 ALA A 503     -10.587  -6.170 -17.041  1.00 51.44           H  
ATOM    763  HB2 ALA A 503     -11.108  -4.602 -16.422  1.00 22.10           H  
ATOM    764  HB3 ALA A 503      -9.407  -5.062 -16.340  1.00 12.11           H  
ATOM    765  N   ILE A 504      -9.669  -8.244 -15.162  1.00 11.21           N  
ATOM    766  CA  ILE A 504      -9.669  -9.696 -15.285  1.00 70.22           C  
ATOM    767  C   ILE A 504     -10.205 -10.355 -14.019  1.00 22.42           C  
ATOM    768  O   ILE A 504     -11.186 -11.099 -14.060  1.00 52.40           O  
ATOM    769  CB  ILE A 504      -8.256 -10.237 -15.573  1.00 40.34           C  
ATOM    770  CG1 ILE A 504      -7.700  -9.615 -16.856  1.00 52.12           C  
ATOM    771  CG2 ILE A 504      -8.281 -11.754 -15.682  1.00 32.04           C  
ATOM    772  CD1 ILE A 504      -6.202  -9.765 -17.001  1.00 30.32           C  
ATOM    773  H   ILE A 504      -8.816  -7.763 -15.179  1.00  2.44           H  
ATOM    774  HA  ILE A 504     -10.310  -9.960 -16.114  1.00 62.03           H  
ATOM    775  HB  ILE A 504      -7.617  -9.969 -14.746  1.00 22.41           H  
ATOM    776 HG12 ILE A 504      -8.164 -10.087 -17.708  1.00 10.31           H  
ATOM    777 HG13 ILE A 504      -7.931  -8.559 -16.865  1.00 21.33           H  
ATOM    778 HG21 ILE A 504      -9.305 -12.097 -15.689  1.00 32.30           H  
ATOM    779 HG22 ILE A 504      -7.794 -12.057 -16.596  1.00 73.42           H  
ATOM    780 HG23 ILE A 504      -7.763 -12.184 -14.838  1.00 33.13           H  
ATOM    781 HD11 ILE A 504      -5.848 -10.524 -16.319  1.00 35.43           H  
ATOM    782 HD12 ILE A 504      -5.964 -10.052 -18.014  1.00 55.51           H  
ATOM    783 HD13 ILE A 504      -5.722  -8.825 -16.771  1.00 11.32           H  
ATOM    784  N   LEU A 505      -9.555 -10.077 -12.894  1.00 35.32           N  
ATOM    785  CA  LEU A 505      -9.967 -10.642 -11.613  1.00 54.41           C  
ATOM    786  C   LEU A 505     -11.433 -10.330 -11.327  1.00 70.41           C  
ATOM    787  O   LEU A 505     -12.170 -11.176 -10.822  1.00 73.42           O  
ATOM    788  CB  LEU A 505      -9.089 -10.095 -10.486  1.00 61.14           C  
ATOM    789  CG  LEU A 505      -7.777 -10.840 -10.237  1.00 42.31           C  
ATOM    790  CD1 LEU A 505      -8.050 -12.241  -9.714  1.00 25.33           C  
ATOM    791  CD2 LEU A 505      -6.945 -10.896 -11.510  1.00 74.24           C  
ATOM    792  H   LEU A 505      -8.781  -9.478 -12.924  1.00 22.42           H  
ATOM    793  HA  LEU A 505      -9.843 -11.713 -11.668  1.00 54.10           H  
ATOM    794  HB2 LEU A 505      -8.847  -9.070 -10.723  1.00 34.30           H  
ATOM    795  HB3 LEU A 505      -9.667 -10.126  -9.573  1.00 45.44           H  
ATOM    796  HG  LEU A 505      -7.206 -10.309  -9.487  1.00 70.23           H  
ATOM    797 HD11 LEU A 505      -8.859 -12.208  -9.000  1.00 42.13           H  
ATOM    798 HD12 LEU A 505      -7.162 -12.625  -9.233  1.00 64.25           H  
ATOM    799 HD13 LEU A 505      -8.321 -12.886 -10.537  1.00 25.32           H  
ATOM    800 HD21 LEU A 505      -5.998 -11.370 -11.300  1.00 43.42           H  
ATOM    801 HD22 LEU A 505      -6.774  -9.893 -11.873  1.00 41.01           H  
ATOM    802 HD23 LEU A 505      -7.474 -11.465 -12.260  1.00 71.44           H  
ATOM    803  N   ALA A 506     -11.849  -9.112 -11.655  1.00 43.54           N  
ATOM    804  CA  ALA A 506     -13.227  -8.690 -11.438  1.00 30.12           C  
ATOM    805  C   ALA A 506     -14.205  -9.628 -12.138  1.00 42.30           C  
ATOM    806  O   ALA A 506     -15.276  -9.930 -11.612  1.00 72.02           O  
ATOM    807  CB  ALA A 506     -13.425  -7.261 -11.922  1.00 23.25           C  
ATOM    808  H   ALA A 506     -11.214  -8.481 -12.055  1.00 24.43           H  
ATOM    809  HA  ALA A 506     -13.420  -8.714 -10.375  1.00 24.13           H  
ATOM    810  HB1 ALA A 506     -14.366  -6.883 -11.549  1.00  5.22           H  
ATOM    811  HB2 ALA A 506     -12.618  -6.643 -11.557  1.00 62.11           H  
ATOM    812  HB3 ALA A 506     -13.432  -7.245 -13.001  1.00 51.31           H  
ATOM    813  N   LYS A 507     -13.830 -10.085 -13.328  1.00  2.21           N  
ATOM    814  CA  LYS A 507     -14.673 -10.989 -14.101  1.00 42.12           C  
ATOM    815  C   LYS A 507     -14.644 -12.396 -13.513  1.00 53.02           C  
ATOM    816  O   LYS A 507     -15.635 -13.123 -13.574  1.00 33.14           O  
ATOM    817  CB  LYS A 507     -14.213 -11.025 -15.560  1.00 61.14           C  
ATOM    818  CG  LYS A 507     -14.426  -9.715 -16.298  1.00 40.50           C  
ATOM    819  CD  LYS A 507     -15.845  -9.597 -16.827  1.00 54.05           C  
ATOM    820  CE  LYS A 507     -16.195  -8.157 -17.170  1.00 40.12           C  
ATOM    821  NZ  LYS A 507     -15.766  -7.795 -18.550  1.00 22.24           N  
ATOM    822  H   LYS A 507     -12.964  -9.808 -13.695  1.00  5.21           H  
ATOM    823  HA  LYS A 507     -15.685 -10.615 -14.061  1.00 24.13           H  
ATOM    824  HB2 LYS A 507     -13.160 -11.262 -15.588  1.00 24.44           H  
ATOM    825  HB3 LYS A 507     -14.761 -11.799 -16.079  1.00  1.22           H  
ATOM    826  HG2 LYS A 507     -14.237  -8.895 -15.620  1.00 73.41           H  
ATOM    827  HG3 LYS A 507     -13.736  -9.663 -17.129  1.00 32.25           H  
ATOM    828  HD2 LYS A 507     -15.939 -10.200 -17.718  1.00 53.14           H  
ATOM    829  HD3 LYS A 507     -16.532  -9.956 -16.074  1.00 13.42           H  
ATOM    830  HE2 LYS A 507     -17.264  -8.031 -17.090  1.00 42.14           H  
ATOM    831  HE3 LYS A 507     -15.702  -7.503 -16.466  1.00 21.42           H  
ATOM    832  HZ1 LYS A 507     -14.739  -7.633 -18.573  1.00  3.22           H  
ATOM    833  HZ2 LYS A 507     -16.249  -6.928 -18.858  1.00 53.13           H  
ATOM    834  HZ3 LYS A 507     -16.000  -8.564 -19.210  1.00  3.31           H  
ATOM    835  N   GLN A 508     -13.503 -12.772 -12.944  1.00 15.40           N  
ATOM    836  CA  GLN A 508     -13.348 -14.092 -12.344  1.00 42.35           C  
ATOM    837  C   GLN A 508     -14.004 -14.146 -10.969  1.00 14.30           C  
ATOM    838  O   GLN A 508     -14.259 -13.121 -10.335  1.00 23.41           O  
ATOM    839  CB  GLN A 508     -11.866 -14.451 -12.230  1.00 25.33           C  
ATOM    840  CG  GLN A 508     -11.307 -15.132 -13.469  1.00  2.21           C  
ATOM    841  CD  GLN A 508     -11.126 -16.625 -13.283  1.00 24.41           C  
ATOM    842  OE1 GLN A 508     -10.221 -17.069 -12.575  1.00 33.32           O  
ATOM    843  NE2 GLN A 508     -11.987 -17.410 -13.919  1.00 71.34           N  
ATOM    844  H   GLN A 508     -12.749 -12.147 -12.927  1.00 73.13           H  
ATOM    845  HA  GLN A 508     -13.834 -14.808 -12.990  1.00  4.14           H  
ATOM    846  HB2 GLN A 508     -11.301 -13.548 -12.055  1.00 45.14           H  
ATOM    847  HB3 GLN A 508     -11.733 -15.117 -11.390  1.00 21.04           H  
ATOM    848  HG2 GLN A 508     -11.987 -14.967 -14.292  1.00 24.42           H  
ATOM    849  HG3 GLN A 508     -10.348 -14.694 -13.703  1.00  2.43           H  
ATOM    850 HE21 GLN A 508     -12.681 -16.986 -14.467  1.00 73.52           H  
ATOM    851 HE22 GLN A 508     -11.893 -18.379 -13.818  1.00 23.54           H  
ATOM    852  N   PRO A 509     -14.287 -15.368 -10.495  1.00 25.30           N  
ATOM    853  CA  PRO A 509     -14.917 -15.585  -9.190  1.00 31.15           C  
ATOM    854  C   PRO A 509     -13.985 -15.244  -8.032  1.00 31.32           C  
ATOM    855  O   PRO A 509     -14.437 -14.927  -6.931  1.00 62.34           O  
ATOM    856  CB  PRO A 509     -15.238 -17.082  -9.195  1.00 10.21           C  
ATOM    857  CG  PRO A 509     -14.254 -17.677 -10.142  1.00  1.11           C  
ATOM    858  CD  PRO A 509     -14.011 -16.633 -11.197  1.00 31.22           C  
ATOM    859  HA  PRO A 509     -15.832 -15.019  -9.092  1.00 71.41           H  
ATOM    860  HB2 PRO A 509     -15.119 -17.482  -8.198  1.00 14.55           H  
ATOM    861  HB3 PRO A 509     -16.252 -17.235  -9.532  1.00 32.02           H  
ATOM    862  HG2 PRO A 509     -13.336 -17.905  -9.622  1.00 70.41           H  
ATOM    863  HG3 PRO A 509     -14.667 -18.570 -10.587  1.00 12.01           H  
ATOM    864  HD2 PRO A 509     -12.987 -16.671 -11.536  1.00 44.11           H  
ATOM    865  HD3 PRO A 509     -14.690 -16.769 -12.026  1.00 33.25           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 457      -3.237   2.694  -2.953  1.00 54.53           N  
ATOM      2  CA  GLY A 457      -2.450   3.778  -2.396  1.00 44.41           C  
ATOM      3  C   GLY A 457      -0.959   3.557  -2.563  1.00 53.20           C  
ATOM      4  O   GLY A 457      -0.287   4.316  -3.261  1.00 63.10           O  
ATOM      5  H   GLY A 457      -3.398   1.886  -2.424  1.00 32.54           H  
ATOM      6  HA2 GLY A 457      -2.724   4.699  -2.889  1.00 60.23           H  
ATOM      7  HA3 GLY A 457      -2.673   3.866  -1.343  1.00 22.32           H  
ATOM      8  N   SER A 458      -0.441   2.516  -1.919  1.00 73.04           N  
ATOM      9  CA  SER A 458       0.980   2.200  -1.995  1.00 43.35           C  
ATOM     10  C   SER A 458       1.236   1.083  -3.003  1.00 13.50           C  
ATOM     11  O   SER A 458       1.869   0.077  -2.684  1.00 12.33           O  
ATOM     12  CB  SER A 458       1.508   1.791  -0.619  1.00 12.31           C  
ATOM     13  OG  SER A 458       1.745   2.927   0.194  1.00  1.25           O  
ATOM     14  H   SER A 458      -1.029   1.948  -1.378  1.00 53.05           H  
ATOM     15  HA  SER A 458       1.500   3.089  -2.321  1.00 61.13           H  
ATOM     16  HB2 SER A 458       0.781   1.160  -0.131  1.00 23.31           H  
ATOM     17  HB3 SER A 458       2.434   1.249  -0.738  1.00 65.44           H  
ATOM     18  HG  SER A 458       0.956   3.128   0.702  1.00 13.04           H  
ATOM     19  N   SER A 459       0.738   1.269  -4.221  1.00 51.14           N  
ATOM     20  CA  SER A 459       0.908   0.276  -5.276  1.00  0.40           C  
ATOM     21  C   SER A 459       2.387   0.037  -5.563  1.00 22.52           C  
ATOM     22  O   SER A 459       3.038   0.836  -6.235  1.00 42.20           O  
ATOM     23  CB  SER A 459       0.196   0.730  -6.552  1.00 45.01           C  
ATOM     24  OG  SER A 459      -1.019   1.392  -6.250  1.00 55.11           O  
ATOM     25  H   SER A 459       0.242   2.092  -4.415  1.00  3.43           H  
ATOM     26  HA  SER A 459       0.465  -0.648  -4.936  1.00 12.31           H  
ATOM     27  HB2 SER A 459       0.836   1.408  -7.096  1.00 40.22           H  
ATOM     28  HB3 SER A 459      -0.020  -0.132  -7.166  1.00 65.33           H  
ATOM     29  HG  SER A 459      -0.912   2.337  -6.384  1.00 62.41           H  
ATOM     30  N   SER A 460       2.911  -1.071  -5.048  1.00  4.05           N  
ATOM     31  CA  SER A 460       4.315  -1.416  -5.244  1.00 55.21           C  
ATOM     32  C   SER A 460       4.458  -2.555  -6.248  1.00 64.33           C  
ATOM     33  O   SER A 460       3.605  -3.439  -6.327  1.00 61.30           O  
ATOM     34  CB  SER A 460       4.956  -1.810  -3.912  1.00 61.35           C  
ATOM     35  OG  SER A 460       4.332  -1.144  -2.829  1.00  4.34           O  
ATOM     36  H   SER A 460       2.341  -1.669  -4.520  1.00 70.14           H  
ATOM     37  HA  SER A 460       4.819  -0.544  -5.633  1.00 11.55           H  
ATOM     38  HB2 SER A 460       4.857  -2.875  -3.769  1.00 74.44           H  
ATOM     39  HB3 SER A 460       6.003  -1.545  -3.928  1.00 64.33           H  
ATOM     40  HG  SER A 460       4.974  -0.998  -2.130  1.00  4.01           H  
ATOM     41  N   ARG A 461       5.544  -2.527  -7.014  1.00 62.21           N  
ATOM     42  CA  ARG A 461       5.800  -3.556  -8.015  1.00 24.35           C  
ATOM     43  C   ARG A 461       5.704  -4.949  -7.399  1.00 22.13           C  
ATOM     44  O   ARG A 461       5.126  -5.861  -7.989  1.00 61.34           O  
ATOM     45  CB  ARG A 461       7.183  -3.358  -8.639  1.00 54.41           C  
ATOM     46  CG  ARG A 461       7.579  -4.462  -9.605  1.00 22.32           C  
ATOM     47  CD  ARG A 461       8.732  -4.033 -10.499  1.00 72.32           C  
ATOM     48  NE  ARG A 461      10.028  -4.239  -9.858  1.00 72.13           N  
ATOM     49  CZ  ARG A 461      11.187  -3.935 -10.431  1.00 23.31           C  
ATOM     50  NH1 ARG A 461      11.212  -3.414 -11.650  1.00 21.41           N  
ATOM     51  NH2 ARG A 461      12.325  -4.152  -9.784  1.00  2.04           N  
ATOM     52  H   ARG A 461       6.188  -1.797  -6.904  1.00 41.55           H  
ATOM     53  HA  ARG A 461       5.050  -3.464  -8.785  1.00 41.14           H  
ATOM     54  HB2 ARG A 461       7.191  -2.420  -9.176  1.00 60.41           H  
ATOM     55  HB3 ARG A 461       7.918  -3.318  -7.850  1.00 43.41           H  
ATOM     56  HG2 ARG A 461       7.882  -5.331  -9.039  1.00 34.11           H  
ATOM     57  HG3 ARG A 461       6.729  -4.710 -10.222  1.00 34.30           H  
ATOM     58  HD2 ARG A 461       8.696  -4.610 -11.411  1.00 64.31           H  
ATOM     59  HD3 ARG A 461       8.618  -2.985 -10.732  1.00 71.10           H  
ATOM     60  HE  ARG A 461      10.033  -4.623  -8.957  1.00 53.01           H  
ATOM     61 HH11 ARG A 461      10.356  -3.249 -12.140  1.00 22.15           H  
ATOM     62 HH12 ARG A 461      12.087  -3.185 -12.078  1.00 75.33           H  
ATOM     63 HH21 ARG A 461      12.310  -4.544  -8.864  1.00 65.34           H  
ATOM     64 HH22 ARG A 461      13.197  -3.923 -10.215  1.00 61.23           H  
ATOM     65  N   SER A 462       6.275  -5.105  -6.209  1.00 21.05           N  
ATOM     66  CA  SER A 462       6.258  -6.387  -5.514  1.00 74.35           C  
ATOM     67  C   SER A 462       4.831  -6.788  -5.150  1.00 24.24           C  
ATOM     68  O   SER A 462       4.476  -7.966  -5.187  1.00 65.40           O  
ATOM     69  CB  SER A 462       7.119  -6.320  -4.252  1.00 42.31           C  
ATOM     70  OG  SER A 462       8.323  -5.612  -4.494  1.00 22.53           O  
ATOM     71  H   SER A 462       6.721  -4.340  -5.789  1.00 12.44           H  
ATOM     72  HA  SER A 462       6.669  -7.131  -6.181  1.00 54.31           H  
ATOM     73  HB2 SER A 462       6.570  -5.816  -3.471  1.00 44.33           H  
ATOM     74  HB3 SER A 462       7.363  -7.323  -3.932  1.00 15.54           H  
ATOM     75  HG  SER A 462       9.073  -6.173  -4.280  1.00 75.43           H  
ATOM     76  N   VAL A 463       4.017  -5.799  -4.796  1.00 43.53           N  
ATOM     77  CA  VAL A 463       2.629  -6.046  -4.425  1.00 62.03           C  
ATOM     78  C   VAL A 463       1.805  -6.472  -5.635  1.00 33.32           C  
ATOM     79  O   VAL A 463       0.989  -7.391  -5.550  1.00 12.41           O  
ATOM     80  CB  VAL A 463       1.986  -4.797  -3.794  1.00 32.35           C  
ATOM     81  CG1 VAL A 463       0.536  -5.073  -3.423  1.00 45.52           C  
ATOM     82  CG2 VAL A 463       2.780  -4.348  -2.576  1.00 54.43           C  
ATOM     83  H   VAL A 463       4.358  -4.880  -4.786  1.00  3.13           H  
ATOM     84  HA  VAL A 463       2.616  -6.841  -3.694  1.00 74.21           H  
ATOM     85  HB  VAL A 463       2.003  -4.001  -4.523  1.00 12.54           H  
ATOM     86 HG11 VAL A 463       0.401  -6.132  -3.264  1.00 71.45           H  
ATOM     87 HG12 VAL A 463       0.288  -4.537  -2.519  1.00 13.03           H  
ATOM     88 HG13 VAL A 463      -0.108  -4.744  -4.225  1.00 73.32           H  
ATOM     89 HG21 VAL A 463       3.833  -4.345  -2.815  1.00 33.51           H  
ATOM     90 HG22 VAL A 463       2.473  -3.351  -2.294  1.00 12.22           H  
ATOM     91 HG23 VAL A 463       2.597  -5.026  -1.756  1.00 41.22           H  
ATOM     92  N   ILE A 464       2.024  -5.800  -6.760  1.00 15.23           N  
ATOM     93  CA  ILE A 464       1.302  -6.110  -7.987  1.00 73.34           C  
ATOM     94  C   ILE A 464       1.628  -7.518  -8.476  1.00 15.43           C  
ATOM     95  O   ILE A 464       0.730  -8.324  -8.720  1.00 60.14           O  
ATOM     96  CB  ILE A 464       1.631  -5.102  -9.104  1.00 61.43           C  
ATOM     97  CG1 ILE A 464       1.268  -3.683  -8.664  1.00 14.13           C  
ATOM     98  CG2 ILE A 464       0.895  -5.470 -10.384  1.00 20.51           C  
ATOM     99  CD1 ILE A 464       2.290  -2.644  -9.069  1.00 31.14           C  
ATOM    100  H   ILE A 464       2.686  -5.079  -6.764  1.00 45.53           H  
ATOM    101  HA  ILE A 464       0.244  -6.050  -7.776  1.00 13.01           H  
ATOM    102  HB  ILE A 464       2.691  -5.150  -9.301  1.00 22.42           H  
ATOM    103 HG12 ILE A 464       0.323  -3.407  -9.104  1.00 53.33           H  
ATOM    104 HG13 ILE A 464       1.179  -3.660  -7.587  1.00 74.01           H  
ATOM    105 HG21 ILE A 464      -0.159  -5.578 -10.174  1.00 70.53           H  
ATOM    106 HG22 ILE A 464       1.037  -4.691 -11.117  1.00 62.13           H  
ATOM    107 HG23 ILE A 464       1.283  -6.402 -10.768  1.00  1.14           H  
ATOM    108 HD11 ILE A 464       3.192  -2.783  -8.492  1.00  5.31           H  
ATOM    109 HD12 ILE A 464       2.513  -2.749 -10.120  1.00  3.55           H  
ATOM    110 HD13 ILE A 464       1.893  -1.657  -8.882  1.00 12.53           H  
ATOM    111  N   ARG A 465       2.917  -7.806  -8.614  1.00 24.33           N  
ATOM    112  CA  ARG A 465       3.362  -9.117  -9.072  1.00 42.12           C  
ATOM    113  C   ARG A 465       2.841 -10.219  -8.155  1.00 74.43           C  
ATOM    114  O   ARG A 465       2.486 -11.305  -8.614  1.00 33.45           O  
ATOM    115  CB  ARG A 465       4.890  -9.169  -9.132  1.00 10.55           C  
ATOM    116  CG  ARG A 465       5.558  -9.013  -7.775  1.00 52.31           C  
ATOM    117  CD  ARG A 465       7.074  -9.048  -7.893  1.00 55.00           C  
ATOM    118  NE  ARG A 465       7.543 -10.264  -8.551  1.00 61.22           N  
ATOM    119  CZ  ARG A 465       8.793 -10.440  -8.965  1.00 60.10           C  
ATOM    120  NH1 ARG A 465       9.694  -9.483  -8.789  1.00 71.43           N  
ATOM    121  NH2 ARG A 465       9.144 -11.575  -9.556  1.00 21.33           N  
ATOM    122  H   ARG A 465       3.586  -7.121  -8.403  1.00 61.50           H  
ATOM    123  HA  ARG A 465       2.967  -9.273 -10.065  1.00 32.14           H  
ATOM    124  HB2 ARG A 465       5.191 -10.118  -9.549  1.00 73.30           H  
ATOM    125  HB3 ARG A 465       5.240  -8.375  -9.774  1.00 41.12           H  
ATOM    126  HG2 ARG A 465       5.263  -8.066  -7.346  1.00 24.43           H  
ATOM    127  HG3 ARG A 465       5.236  -9.818  -7.132  1.00  4.04           H  
ATOM    128  HD2 ARG A 465       7.397  -8.192  -8.467  1.00 33.23           H  
ATOM    129  HD3 ARG A 465       7.499  -8.998  -6.902  1.00 63.40           H  
ATOM    130  HE  ARG A 465       6.894 -10.984  -8.691  1.00 72.21           H  
ATOM    131 HH11 ARG A 465       9.432  -8.627  -8.344  1.00 25.44           H  
ATOM    132 HH12 ARG A 465      10.635  -9.619  -9.101  1.00 12.22           H  
ATOM    133 HH21 ARG A 465       8.468 -12.299  -9.690  1.00 13.13           H  
ATOM    134 HH22 ARG A 465      10.085 -11.707  -9.867  1.00 13.31           H  
ATOM    135  N   SER A 466       2.798  -9.932  -6.858  1.00 74.42           N  
ATOM    136  CA  SER A 466       2.324 -10.901  -5.876  1.00 53.33           C  
ATOM    137  C   SER A 466       0.898 -11.341  -6.193  1.00 33.55           C  
ATOM    138  O   SER A 466       0.542 -12.507  -6.012  1.00 44.33           O  
ATOM    139  CB  SER A 466       2.385 -10.303  -4.469  1.00 72.51           C  
ATOM    140  OG  SER A 466       1.859 -11.204  -3.510  1.00 30.04           O  
ATOM    141  H   SER A 466       3.094  -9.049  -6.554  1.00 43.14           H  
ATOM    142  HA  SER A 466       2.973 -11.763  -5.921  1.00 14.42           H  
ATOM    143  HB2 SER A 466       3.412 -10.087  -4.217  1.00 33.00           H  
ATOM    144  HB3 SER A 466       1.807  -9.391  -4.443  1.00 44.43           H  
ATOM    145  HG  SER A 466       0.921 -11.035  -3.392  1.00 23.30           H  
ATOM    146  N   ILE A 467       0.086 -10.402  -6.665  1.00 12.33           N  
ATOM    147  CA  ILE A 467      -1.301 -10.692  -7.007  1.00 61.51           C  
ATOM    148  C   ILE A 467      -1.389 -11.533  -8.276  1.00 70.13           C  
ATOM    149  O   ILE A 467      -2.259 -12.396  -8.402  1.00 43.33           O  
ATOM    150  CB  ILE A 467      -2.115  -9.400  -7.203  1.00 73.12           C  
ATOM    151  CG1 ILE A 467      -2.067  -8.544  -5.936  1.00 42.32           C  
ATOM    152  CG2 ILE A 467      -3.554  -9.731  -7.571  1.00 30.25           C  
ATOM    153  CD1 ILE A 467      -2.502  -7.112  -6.158  1.00  3.13           C  
ATOM    154  H   ILE A 467       0.427  -9.492  -6.786  1.00 45.43           H  
ATOM    155  HA  ILE A 467      -1.736 -11.248  -6.189  1.00 74.11           H  
ATOM    156  HB  ILE A 467      -1.679  -8.846  -8.020  1.00 62.54           H  
ATOM    157 HG12 ILE A 467      -2.717  -8.976  -5.192  1.00  1.30           H  
ATOM    158 HG13 ILE A 467      -1.054  -8.529  -5.559  1.00 73.32           H  
ATOM    159 HG21 ILE A 467      -4.224  -9.099  -7.007  1.00 10.12           H  
ATOM    160 HG22 ILE A 467      -3.704  -9.562  -8.626  1.00 44.32           H  
ATOM    161 HG23 ILE A 467      -3.756 -10.766  -7.339  1.00 61.23           H  
ATOM    162 HD11 ILE A 467      -3.225  -6.834  -5.405  1.00 25.22           H  
ATOM    163 HD12 ILE A 467      -1.644  -6.460  -6.092  1.00 63.23           H  
ATOM    164 HD13 ILE A 467      -2.950  -7.019  -7.137  1.00 22.42           H  
ATOM    165  N   ILE A 468      -0.482 -11.277  -9.213  1.00 54.22           N  
ATOM    166  CA  ILE A 468      -0.456 -12.012 -10.472  1.00 30.15           C  
ATOM    167  C   ILE A 468      -0.070 -13.470 -10.248  1.00 71.31           C  
ATOM    168  O   ILE A 468      -0.790 -14.384 -10.652  1.00 41.23           O  
ATOM    169  CB  ILE A 468       0.529 -11.380 -11.473  1.00 12.45           C  
ATOM    170  CG1 ILE A 468       0.184  -9.906 -11.699  1.00 71.32           C  
ATOM    171  CG2 ILE A 468       0.509 -12.142 -12.789  1.00 21.43           C  
ATOM    172  CD1 ILE A 468       1.229  -9.156 -12.495  1.00 24.45           C  
ATOM    173  H   ILE A 468       0.185 -10.577  -9.054  1.00 71.42           H  
ATOM    174  HA  ILE A 468      -1.447 -11.975 -10.900  1.00 13.41           H  
ATOM    175  HB  ILE A 468       1.523 -11.450 -11.058  1.00 50.35           H  
ATOM    176 HG12 ILE A 468      -0.750  -9.840 -12.235  1.00  0.24           H  
ATOM    177 HG13 ILE A 468       0.080  -9.417 -10.741  1.00 65.32           H  
ATOM    178 HG21 ILE A 468       1.077 -13.055 -12.684  1.00 61.13           H  
ATOM    179 HG22 ILE A 468      -0.511 -12.382 -13.050  1.00 63.20           H  
ATOM    180 HG23 ILE A 468       0.946 -11.533 -13.565  1.00 45.00           H  
ATOM    181 HD11 ILE A 468       2.044  -9.822 -12.737  1.00 23.40           H  
ATOM    182 HD12 ILE A 468       0.788  -8.779 -13.405  1.00 23.23           H  
ATOM    183 HD13 ILE A 468       1.604  -8.330 -11.907  1.00 60.12           H  
ATOM    184  N   LYS A 469       1.070 -13.682  -9.600  1.00 63.11           N  
ATOM    185  CA  LYS A 469       1.552 -15.029  -9.319  1.00 23.22           C  
ATOM    186  C   LYS A 469       0.541 -15.805  -8.481  1.00 72.12           C  
ATOM    187  O   LYS A 469       0.369 -17.011  -8.659  1.00 15.12           O  
ATOM    188  CB  LYS A 469       2.896 -14.970  -8.589  1.00 63.22           C  
ATOM    189  CG  LYS A 469       2.830 -14.261  -7.248  1.00 14.31           C  
ATOM    190  CD  LYS A 469       4.203 -14.146  -6.609  1.00 44.50           C  
ATOM    191  CE  LYS A 469       4.961 -12.935  -7.131  1.00 42.43           C  
ATOM    192  NZ  LYS A 469       5.793 -13.271  -8.320  1.00  0.03           N  
ATOM    193  H   LYS A 469       1.601 -12.913  -9.303  1.00 11.24           H  
ATOM    194  HA  LYS A 469       1.686 -15.537 -10.262  1.00 22.33           H  
ATOM    195  HB2 LYS A 469       3.247 -15.978  -8.423  1.00 35.22           H  
ATOM    196  HB3 LYS A 469       3.608 -14.449  -9.213  1.00 63.32           H  
ATOM    197  HG2 LYS A 469       2.429 -13.269  -7.395  1.00 14.12           H  
ATOM    198  HG3 LYS A 469       2.181 -14.819  -6.588  1.00 21.04           H  
ATOM    199  HD2 LYS A 469       4.087 -14.049  -5.540  1.00 20.32           H  
ATOM    200  HD3 LYS A 469       4.771 -15.038  -6.832  1.00 74.23           H  
ATOM    201  HE2 LYS A 469       4.249 -12.171  -7.405  1.00 61.44           H  
ATOM    202  HE3 LYS A 469       5.603 -12.562  -6.347  1.00 23.44           H  
ATOM    203  HZ1 LYS A 469       6.796 -13.082  -8.118  1.00 70.44           H  
ATOM    204  HZ2 LYS A 469       5.501 -12.695  -9.135  1.00 31.31           H  
ATOM    205  HZ3 LYS A 469       5.682 -14.276  -8.561  1.00 71.31           H  
ATOM    206  N   SER A 470      -0.126 -15.105  -7.569  1.00 74.32           N  
ATOM    207  CA  SER A 470      -1.119 -15.729  -6.703  1.00 34.53           C  
ATOM    208  C   SER A 470      -2.533 -15.440  -7.199  1.00 64.15           C  
ATOM    209  O   SER A 470      -3.493 -15.479  -6.430  1.00 61.14           O  
ATOM    210  CB  SER A 470      -0.959 -15.230  -5.266  1.00 14.34           C  
ATOM    211  OG  SER A 470      -1.795 -15.952  -4.378  1.00 71.53           O  
ATOM    212  H   SER A 470       0.056 -14.147  -7.475  1.00 54.34           H  
ATOM    213  HA  SER A 470      -0.954 -16.796  -6.724  1.00 73.42           H  
ATOM    214  HB2 SER A 470       0.067 -15.354  -4.956  1.00 70.30           H  
ATOM    215  HB3 SER A 470      -1.225 -14.183  -5.220  1.00 20.42           H  
ATOM    216  HG  SER A 470      -2.120 -15.364  -3.693  1.00 53.33           H  
ATOM    217  N   SER A 471      -2.651 -15.150  -8.491  1.00 51.41           N  
ATOM    218  CA  SER A 471      -3.946 -14.849  -9.091  1.00 63.54           C  
ATOM    219  C   SER A 471      -4.754 -16.125  -9.305  1.00 73.53           C  
ATOM    220  O   SER A 471      -4.384 -17.197  -8.826  1.00 22.31           O  
ATOM    221  CB  SER A 471      -3.757 -14.122 -10.424  1.00 73.22           C  
ATOM    222  OG  SER A 471      -3.534 -15.041 -11.480  1.00 32.25           O  
ATOM    223  H   SER A 471      -1.848 -15.134  -9.053  1.00 30.30           H  
ATOM    224  HA  SER A 471      -4.485 -14.205  -8.413  1.00 25.44           H  
ATOM    225  HB2 SER A 471      -4.643 -13.547 -10.646  1.00 10.44           H  
ATOM    226  HB3 SER A 471      -2.906 -13.460 -10.353  1.00 32.53           H  
ATOM    227  HG  SER A 471      -2.922 -15.721 -11.188  1.00 75.32           H  
ATOM    228  N   LYS A 472      -5.862 -16.002 -10.029  1.00 22.22           N  
ATOM    229  CA  LYS A 472      -6.724 -17.144 -10.309  1.00 13.10           C  
ATOM    230  C   LYS A 472      -6.428 -17.724 -11.688  1.00 54.14           C  
ATOM    231  O   LYS A 472      -6.490 -18.938 -11.889  1.00 53.41           O  
ATOM    232  CB  LYS A 472      -8.195 -16.731 -10.222  1.00 75.34           C  
ATOM    233  CG  LYS A 472      -8.727 -16.667  -8.801  1.00 23.51           C  
ATOM    234  CD  LYS A 472      -9.107 -18.045  -8.285  1.00 62.43           C  
ATOM    235  CE  LYS A 472     -10.163 -17.960  -7.194  1.00 73.45           C  
ATOM    236  NZ  LYS A 472     -10.472 -19.297  -6.616  1.00 21.42           N  
ATOM    237  H   LYS A 472      -6.105 -15.121 -10.384  1.00 62.12           H  
ATOM    238  HA  LYS A 472      -6.527 -17.900  -9.564  1.00  2.30           H  
ATOM    239  HB2 LYS A 472      -8.310 -15.756 -10.672  1.00 13.23           H  
ATOM    240  HB3 LYS A 472      -8.790 -17.445 -10.775  1.00 11.32           H  
ATOM    241  HG2 LYS A 472      -7.964 -16.253  -8.159  1.00 44.12           H  
ATOM    242  HG3 LYS A 472      -9.601 -16.032  -8.781  1.00 43.12           H  
ATOM    243  HD2 LYS A 472      -9.497 -18.632  -9.104  1.00 12.32           H  
ATOM    244  HD3 LYS A 472      -8.225 -18.526  -7.884  1.00 54.22           H  
ATOM    245  HE2 LYS A 472      -9.801 -17.313  -6.410  1.00 73.24           H  
ATOM    246  HE3 LYS A 472     -11.066 -17.544  -7.617  1.00 45.54           H  
ATOM    247  HZ1 LYS A 472     -10.723 -19.202  -5.611  1.00 21.01           H  
ATOM    248  HZ2 LYS A 472      -9.644 -19.921  -6.697  1.00 31.43           H  
ATOM    249  HZ3 LYS A 472     -11.270 -19.731  -7.122  1.00 52.40           H  
ATOM    250  N   LEU A 473      -6.106 -16.850 -12.636  1.00 24.25           N  
ATOM    251  CA  LEU A 473      -5.798 -17.276 -13.997  1.00 11.15           C  
ATOM    252  C   LEU A 473      -4.738 -18.373 -13.998  1.00 12.24           C  
ATOM    253  O   LEU A 473      -4.096 -18.630 -12.980  1.00 51.13           O  
ATOM    254  CB  LEU A 473      -5.317 -16.085 -14.828  1.00 32.40           C  
ATOM    255  CG  LEU A 473      -6.400 -15.113 -15.296  1.00 51.34           C  
ATOM    256  CD1 LEU A 473      -5.788 -13.772 -15.671  1.00 65.24           C  
ATOM    257  CD2 LEU A 473      -7.170 -15.697 -16.472  1.00 24.10           C  
ATOM    258  H   LEU A 473      -6.073 -15.896 -12.416  1.00 22.24           H  
ATOM    259  HA  LEU A 473      -6.704 -17.667 -14.434  1.00 35.42           H  
ATOM    260  HB2 LEU A 473      -4.610 -15.530 -14.232  1.00 22.03           H  
ATOM    261  HB3 LEU A 473      -4.819 -16.475 -15.705  1.00 12.14           H  
ATOM    262  HG  LEU A 473      -7.099 -14.945 -14.488  1.00 62.32           H  
ATOM    263 HD11 LEU A 473      -4.759 -13.916 -15.966  1.00 73.33           H  
ATOM    264 HD12 LEU A 473      -5.829 -13.107 -14.821  1.00 64.33           H  
ATOM    265 HD13 LEU A 473      -6.341 -13.341 -16.492  1.00 53.44           H  
ATOM    266 HD21 LEU A 473      -6.575 -15.611 -17.369  1.00 40.44           H  
ATOM    267 HD22 LEU A 473      -8.096 -15.156 -16.601  1.00  1.24           H  
ATOM    268 HD23 LEU A 473      -7.384 -16.738 -16.280  1.00 44.14           H  
ATOM    269  N   ASN A 474      -4.559 -19.015 -15.148  1.00 15.34           N  
ATOM    270  CA  ASN A 474      -3.576 -20.083 -15.282  1.00 22.13           C  
ATOM    271  C   ASN A 474      -2.158 -19.520 -15.282  1.00 62.02           C  
ATOM    272  O   ASN A 474      -1.960 -18.309 -15.383  1.00 53.24           O  
ATOM    273  CB  ASN A 474      -3.823 -20.874 -16.568  1.00 50.31           C  
ATOM    274  CG  ASN A 474      -5.225 -21.447 -16.634  1.00 33.22           C  
ATOM    275  OD1 ASN A 474      -6.026 -21.063 -17.487  1.00 24.30           O  
ATOM    276  ND2 ASN A 474      -5.529 -22.371 -15.730  1.00 73.51           N  
ATOM    277  H   ASN A 474      -5.102 -18.765 -15.924  1.00 50.45           H  
ATOM    278  HA  ASN A 474      -3.688 -20.745 -14.436  1.00 42.40           H  
ATOM    279  HB2 ASN A 474      -3.682 -20.221 -17.417  1.00 41.14           H  
ATOM    280  HB3 ASN A 474      -3.117 -21.689 -16.624  1.00 51.45           H  
ATOM    281 HD21 ASN A 474      -4.842 -22.628 -15.081  1.00 24.24           H  
ATOM    282 HD22 ASN A 474      -6.429 -22.760 -15.750  1.00 41.42           H  
ATOM    283  N   ILE A 475      -1.175 -20.407 -15.169  1.00 40.10           N  
ATOM    284  CA  ILE A 475       0.224 -19.999 -15.158  1.00 42.42           C  
ATOM    285  C   ILE A 475       0.624 -19.371 -16.489  1.00 61.22           C  
ATOM    286  O   ILE A 475       1.421 -18.434 -16.531  1.00  3.12           O  
ATOM    287  CB  ILE A 475       1.156 -21.189 -14.864  1.00 72.32           C  
ATOM    288  CG1 ILE A 475       0.797 -21.826 -13.520  1.00  3.33           C  
ATOM    289  CG2 ILE A 475       2.609 -20.739 -14.873  1.00 21.43           C  
ATOM    290  CD1 ILE A 475      -0.095 -23.041 -13.645  1.00 41.31           C  
ATOM    291  H   ILE A 475      -1.396 -21.358 -15.092  1.00 20.22           H  
ATOM    292  HA  ILE A 475       0.351 -19.266 -14.374  1.00 42.23           H  
ATOM    293  HB  ILE A 475       1.026 -21.921 -15.647  1.00  0.02           H  
ATOM    294 HG12 ILE A 475       1.703 -22.130 -13.020  1.00 21.23           H  
ATOM    295 HG13 ILE A 475       0.283 -21.096 -12.911  1.00 34.42           H  
ATOM    296 HG21 ILE A 475       3.157 -21.278 -14.114  1.00 62.40           H  
ATOM    297 HG22 ILE A 475       3.043 -20.942 -15.841  1.00 15.14           H  
ATOM    298 HG23 ILE A 475       2.660 -19.680 -14.669  1.00 73.44           H  
ATOM    299 HD11 ILE A 475      -0.179 -23.320 -14.685  1.00 34.11           H  
ATOM    300 HD12 ILE A 475       0.330 -23.860 -13.085  1.00  1.54           H  
ATOM    301 HD13 ILE A 475      -1.076 -22.809 -13.255  1.00 43.41           H  
ATOM    302  N   ASP A 476       0.064 -19.893 -17.575  1.00 21.22           N  
ATOM    303  CA  ASP A 476       0.360 -19.383 -18.908  1.00 53.45           C  
ATOM    304  C   ASP A 476       0.080 -17.885 -18.991  1.00 75.34           C  
ATOM    305  O   ASP A 476       0.924 -17.109 -19.439  1.00  3.23           O  
ATOM    306  CB  ASP A 476      -0.467 -20.128 -19.958  1.00  3.41           C  
ATOM    307  CG  ASP A 476       0.079 -21.512 -20.249  1.00  1.22           C  
ATOM    308  OD1 ASP A 476       0.194 -22.316 -19.300  1.00 60.11           O  
ATOM    309  OD2 ASP A 476       0.391 -21.791 -21.425  1.00 75.02           O  
ATOM    310  H   ASP A 476      -0.564 -20.640 -17.477  1.00  2.41           H  
ATOM    311  HA  ASP A 476       1.408 -19.551 -19.103  1.00 60.03           H  
ATOM    312  HB2 ASP A 476      -1.482 -20.229 -19.602  1.00  2.11           H  
ATOM    313  HB3 ASP A 476      -0.467 -19.559 -20.876  1.00 64.54           H  
ATOM    314  N   HIS A 477      -1.112 -17.487 -18.559  1.00 14.54           N  
ATOM    315  CA  HIS A 477      -1.504 -16.082 -18.584  1.00 54.24           C  
ATOM    316  C   HIS A 477      -0.666 -15.266 -17.605  1.00 13.22           C  
ATOM    317  O   HIS A 477      -0.137 -14.210 -17.953  1.00 72.12           O  
ATOM    318  CB  HIS A 477      -2.989 -15.938 -18.246  1.00 64.45           C  
ATOM    319  CG  HIS A 477      -3.615 -14.700 -18.811  1.00 65.40           C  
ATOM    320  ND1 HIS A 477      -4.857 -14.691 -19.410  1.00  5.00           N  
ATOM    321  CD2 HIS A 477      -3.163 -13.425 -18.864  1.00 34.33           C  
ATOM    322  CE1 HIS A 477      -5.142 -13.464 -19.808  1.00 65.13           C  
ATOM    323  NE2 HIS A 477      -4.130 -12.677 -19.488  1.00 54.33           N  
ATOM    324  H   HIS A 477      -1.743 -18.153 -18.213  1.00 44.54           H  
ATOM    325  HA  HIS A 477      -1.334 -15.708 -19.583  1.00 22.24           H  
ATOM    326  HB2 HIS A 477      -3.524 -16.790 -18.640  1.00 55.52           H  
ATOM    327  HB3 HIS A 477      -3.106 -15.910 -17.173  1.00 22.53           H  
ATOM    328  HD1 HIS A 477      -5.441 -15.468 -19.527  1.00 71.22           H  
ATOM    329  HD2 HIS A 477      -2.218 -13.063 -18.485  1.00 43.14           H  
ATOM    330  HE1 HIS A 477      -6.047 -13.156 -20.310  1.00 22.24           H  
ATOM    331  N   LYS A 478      -0.550 -15.761 -16.377  1.00 72.35           N  
ATOM    332  CA  LYS A 478       0.223 -15.080 -15.347  1.00  5.44           C  
ATOM    333  C   LYS A 478       1.637 -14.782 -15.835  1.00 43.53           C  
ATOM    334  O   LYS A 478       2.154 -13.682 -15.637  1.00 11.32           O  
ATOM    335  CB  LYS A 478       0.280 -15.931 -14.076  1.00 44.21           C  
ATOM    336  CG  LYS A 478      -1.068 -16.103 -13.398  1.00 61.15           C  
ATOM    337  CD  LYS A 478      -1.130 -17.395 -12.601  1.00 73.11           C  
ATOM    338  CE  LYS A 478      -0.087 -17.418 -11.494  1.00 51.05           C  
ATOM    339  NZ  LYS A 478       1.158 -18.116 -11.920  1.00 34.22           N  
ATOM    340  H   LYS A 478      -0.995 -16.608 -16.160  1.00 14.43           H  
ATOM    341  HA  LYS A 478      -0.271 -14.147 -15.123  1.00 14.31           H  
ATOM    342  HB2 LYS A 478       0.660 -16.909 -14.330  1.00 24.54           H  
ATOM    343  HB3 LYS A 478       0.955 -15.463 -13.374  1.00  4.12           H  
ATOM    344  HG2 LYS A 478      -1.234 -15.272 -12.730  1.00  4.35           H  
ATOM    345  HG3 LYS A 478      -1.841 -16.119 -14.154  1.00 23.31           H  
ATOM    346  HD2 LYS A 478      -2.111 -17.488 -12.158  1.00  4.21           H  
ATOM    347  HD3 LYS A 478      -0.954 -18.228 -13.267  1.00 52.13           H  
ATOM    348  HE2 LYS A 478       0.155 -16.401 -11.225  1.00 30.53           H  
ATOM    349  HE3 LYS A 478      -0.502 -17.929 -10.638  1.00  5.32           H  
ATOM    350  HZ1 LYS A 478       1.198 -19.064 -11.494  1.00 61.54           H  
ATOM    351  HZ2 LYS A 478       1.992 -17.576 -11.615  1.00 22.12           H  
ATOM    352  HZ3 LYS A 478       1.178 -18.211 -12.955  1.00 64.01           H  
ATOM    353  N   ASP A 479       2.257 -15.767 -16.476  1.00 10.34           N  
ATOM    354  CA  ASP A 479       3.610 -15.609 -16.995  1.00 44.21           C  
ATOM    355  C   ASP A 479       3.703 -14.391 -17.909  1.00  1.21           C  
ATOM    356  O   ASP A 479       4.710 -13.682 -17.916  1.00 21.34           O  
ATOM    357  CB  ASP A 479       4.038 -16.866 -17.755  1.00 11.52           C  
ATOM    358  CG  ASP A 479       4.742 -17.869 -16.863  1.00 62.55           C  
ATOM    359  OD1 ASP A 479       5.418 -18.771 -17.403  1.00  2.32           O  
ATOM    360  OD2 ASP A 479       4.618 -17.753 -15.626  1.00 61.55           O  
ATOM    361  H   ASP A 479       1.793 -16.621 -16.603  1.00 14.34           H  
ATOM    362  HA  ASP A 479       4.273 -15.464 -16.155  1.00 62.24           H  
ATOM    363  HB2 ASP A 479       3.163 -17.339 -18.177  1.00 11.44           H  
ATOM    364  HB3 ASP A 479       4.710 -16.585 -18.552  1.00 41.03           H  
ATOM    365  N   TYR A 480       2.647 -14.154 -18.679  1.00 62.12           N  
ATOM    366  CA  TYR A 480       2.611 -13.024 -19.600  1.00 13.13           C  
ATOM    367  C   TYR A 480       2.494 -11.706 -18.840  1.00 34.00           C  
ATOM    368  O   TYR A 480       3.282 -10.783 -19.049  1.00 54.32           O  
ATOM    369  CB  TYR A 480       1.440 -13.170 -20.573  1.00 40.24           C  
ATOM    370  CG  TYR A 480       1.321 -12.025 -21.554  1.00  3.34           C  
ATOM    371  CD1 TYR A 480       2.277 -11.829 -22.543  1.00  2.35           C  
ATOM    372  CD2 TYR A 480       0.252 -11.139 -21.491  1.00 63.21           C  
ATOM    373  CE1 TYR A 480       2.173 -10.783 -23.439  1.00 70.35           C  
ATOM    374  CE2 TYR A 480       0.139 -10.092 -22.385  1.00  1.21           C  
ATOM    375  CZ  TYR A 480       1.102  -9.918 -23.357  1.00  2.22           C  
ATOM    376  OH  TYR A 480       0.994  -8.876 -24.249  1.00 60.14           O  
ATOM    377  H   TYR A 480       1.874 -14.754 -18.629  1.00 63.32           H  
ATOM    378  HA  TYR A 480       3.534 -13.023 -20.160  1.00 41.51           H  
ATOM    379  HB2 TYR A 480       1.564 -14.079 -21.141  1.00 34.44           H  
ATOM    380  HB3 TYR A 480       0.519 -13.223 -20.012  1.00 74.52           H  
ATOM    381  HD1 TYR A 480       3.115 -12.509 -22.605  1.00 15.23           H  
ATOM    382  HD2 TYR A 480      -0.501 -11.278 -20.729  1.00 25.14           H  
ATOM    383  HE1 TYR A 480       2.927 -10.647 -24.201  1.00 33.10           H  
ATOM    384  HE2 TYR A 480      -0.699  -9.414 -22.320  1.00 50.44           H  
ATOM    385  HH  TYR A 480       0.073  -8.616 -24.327  1.00 41.12           H  
ATOM    386  N   LEU A 481       1.505 -11.626 -17.956  1.00 71.24           N  
ATOM    387  CA  LEU A 481       1.283 -10.422 -17.163  1.00 61.12           C  
ATOM    388  C   LEU A 481       2.540 -10.043 -16.386  1.00 35.01           C  
ATOM    389  O   LEU A 481       2.850  -8.862 -16.225  1.00  1.05           O  
ATOM    390  CB  LEU A 481       0.116 -10.632 -16.197  1.00 52.11           C  
ATOM    391  CG  LEU A 481      -1.272 -10.729 -16.832  1.00 41.00           C  
ATOM    392  CD1 LEU A 481      -2.323 -11.029 -15.775  1.00 21.13           C  
ATOM    393  CD2 LEU A 481      -1.610  -9.444 -17.573  1.00 52.24           C  
ATOM    394  H   LEU A 481       0.909 -12.394 -17.834  1.00 25.33           H  
ATOM    395  HA  LEU A 481       1.038  -9.619 -17.842  1.00  1.21           H  
ATOM    396  HB2 LEU A 481       0.296 -11.547 -15.655  1.00 32.40           H  
ATOM    397  HB3 LEU A 481       0.107  -9.802 -15.505  1.00 51.42           H  
ATOM    398  HG  LEU A 481      -1.278 -11.540 -17.547  1.00 64.12           H  
ATOM    399 HD11 LEU A 481      -2.624 -10.110 -15.295  1.00 61.04           H  
ATOM    400 HD12 LEU A 481      -1.910 -11.701 -15.037  1.00 62.33           H  
ATOM    401 HD13 LEU A 481      -3.181 -11.491 -16.241  1.00 50.42           H  
ATOM    402 HD21 LEU A 481      -0.989  -9.362 -18.453  1.00 74.43           H  
ATOM    403 HD22 LEU A 481      -1.430  -8.597 -16.927  1.00 34.25           H  
ATOM    404 HD23 LEU A 481      -2.650  -9.460 -17.866  1.00  5.02           H  
ATOM    405  N   LEU A 482       3.260 -11.052 -15.908  1.00 11.41           N  
ATOM    406  CA  LEU A 482       4.485 -10.825 -15.149  1.00 40.41           C  
ATOM    407  C   LEU A 482       5.655 -10.524 -16.081  1.00 32.13           C  
ATOM    408  O   LEU A 482       6.524  -9.714 -15.760  1.00 43.40           O  
ATOM    409  CB  LEU A 482       4.807 -12.045 -14.285  1.00 72.43           C  
ATOM    410  CG  LEU A 482       4.241 -12.031 -12.865  1.00 54.30           C  
ATOM    411  CD1 LEU A 482       4.526 -13.349 -12.163  1.00 22.12           C  
ATOM    412  CD2 LEU A 482       4.817 -10.866 -12.073  1.00 25.51           C  
ATOM    413  H   LEU A 482       2.962 -11.971 -16.069  1.00  1.24           H  
ATOM    414  HA  LEU A 482       4.324  -9.972 -14.507  1.00 14.32           H  
ATOM    415  HB2 LEU A 482       4.417 -12.918 -14.787  1.00 41.53           H  
ATOM    416  HB3 LEU A 482       5.882 -12.124 -14.213  1.00 63.11           H  
ATOM    417  HG  LEU A 482       3.168 -11.905 -12.913  1.00 54.53           H  
ATOM    418 HD11 LEU A 482       4.168 -13.300 -11.146  1.00 24.03           H  
ATOM    419 HD12 LEU A 482       5.590 -13.533 -12.162  1.00 24.12           H  
ATOM    420 HD13 LEU A 482       4.023 -14.151 -12.684  1.00  3.31           H  
ATOM    421 HD21 LEU A 482       5.285 -10.167 -12.750  1.00 73.25           H  
ATOM    422 HD22 LEU A 482       5.554 -11.237 -11.374  1.00 15.52           H  
ATOM    423 HD23 LEU A 482       4.025 -10.370 -11.533  1.00 73.51           H  
ATOM    424  N   ASP A 483       5.668 -11.181 -17.235  1.00 44.55           N  
ATOM    425  CA  ASP A 483       6.729 -10.981 -18.216  1.00 25.42           C  
ATOM    426  C   ASP A 483       6.755  -9.536 -18.703  1.00 73.03           C  
ATOM    427  O   ASP A 483       7.816  -8.916 -18.786  1.00 53.04           O  
ATOM    428  CB  ASP A 483       6.542 -11.929 -19.401  1.00 62.34           C  
ATOM    429  CG  ASP A 483       7.489 -11.621 -20.544  1.00 42.14           C  
ATOM    430  OD1 ASP A 483       8.716 -11.622 -20.314  1.00 44.53           O  
ATOM    431  OD2 ASP A 483       7.003 -11.378 -21.669  1.00 50.01           O  
ATOM    432  H   ASP A 483       4.947 -11.814 -17.434  1.00 11.13           H  
ATOM    433  HA  ASP A 483       7.671 -11.202 -17.735  1.00 74.34           H  
ATOM    434  HB2 ASP A 483       6.721 -12.944 -19.075  1.00 14.42           H  
ATOM    435  HB3 ASP A 483       5.529 -11.845 -19.764  1.00 75.34           H  
ATOM    436  N   LEU A 484       5.580  -9.005 -19.025  1.00 63.34           N  
ATOM    437  CA  LEU A 484       5.467  -7.633 -19.506  1.00 50.41           C  
ATOM    438  C   LEU A 484       5.667  -6.638 -18.367  1.00 21.53           C  
ATOM    439  O   LEU A 484       6.316  -5.605 -18.537  1.00 32.24           O  
ATOM    440  CB  LEU A 484       4.101  -7.411 -20.158  1.00  0.32           C  
ATOM    441  CG  LEU A 484       2.891  -7.497 -19.227  1.00  2.33           C  
ATOM    442  CD1 LEU A 484       2.533  -6.120 -18.689  1.00 33.23           C  
ATOM    443  CD2 LEU A 484       1.704  -8.114 -19.951  1.00 33.21           C  
ATOM    444  H   LEU A 484       4.770  -9.548 -18.938  1.00 74.43           H  
ATOM    445  HA  LEU A 484       6.239  -7.476 -20.245  1.00 10.54           H  
ATOM    446  HB2 LEU A 484       4.104  -6.429 -20.606  1.00  1.13           H  
ATOM    447  HB3 LEU A 484       3.979  -8.157 -20.930  1.00 41.44           H  
ATOM    448  HG  LEU A 484       3.137  -8.130 -18.385  1.00 52.21           H  
ATOM    449 HD11 LEU A 484       3.263  -5.401 -19.026  1.00  1.42           H  
ATOM    450 HD12 LEU A 484       2.525  -6.147 -17.609  1.00 52.41           H  
ATOM    451 HD13 LEU A 484       1.554  -5.837 -19.048  1.00 43.15           H  
ATOM    452 HD21 LEU A 484       1.462  -7.518 -20.818  1.00 14.51           H  
ATOM    453 HD22 LEU A 484       0.853  -8.144 -19.286  1.00 34.42           H  
ATOM    454 HD23 LEU A 484       1.954  -9.117 -20.262  1.00 70.41           H  
ATOM    455  N   LEU A 485       5.108  -6.958 -17.205  1.00 10.02           N  
ATOM    456  CA  LEU A 485       5.227  -6.094 -16.035  1.00 74.03           C  
ATOM    457  C   LEU A 485       6.689  -5.897 -15.650  1.00 23.21           C  
ATOM    458  O   LEU A 485       7.083  -4.823 -15.198  1.00 10.11           O  
ATOM    459  CB  LEU A 485       4.452  -6.688 -14.857  1.00 65.03           C  
ATOM    460  CG  LEU A 485       4.620  -5.974 -13.516  1.00 13.33           C  
ATOM    461  CD1 LEU A 485       3.839  -4.669 -13.505  1.00  1.42           C  
ATOM    462  CD2 LEU A 485       4.173  -6.874 -12.373  1.00  2.11           C  
ATOM    463  H   LEU A 485       4.603  -7.794 -17.130  1.00 63.34           H  
ATOM    464  HA  LEU A 485       4.801  -5.134 -16.288  1.00 61.30           H  
ATOM    465  HB2 LEU A 485       3.404  -6.674 -15.110  1.00 74.24           H  
ATOM    466  HB3 LEU A 485       4.777  -7.711 -14.731  1.00 63.24           H  
ATOM    467  HG  LEU A 485       5.665  -5.738 -13.368  1.00 72.13           H  
ATOM    468 HD11 LEU A 485       4.491  -3.862 -13.206  1.00 11.11           H  
ATOM    469 HD12 LEU A 485       3.018  -4.746 -12.807  1.00 44.01           H  
ATOM    470 HD13 LEU A 485       3.453  -4.472 -14.494  1.00 75.33           H  
ATOM    471 HD21 LEU A 485       4.637  -7.844 -12.477  1.00  3.43           H  
ATOM    472 HD22 LEU A 485       3.099  -6.984 -12.401  1.00 33.54           H  
ATOM    473 HD23 LEU A 485       4.466  -6.433 -11.432  1.00 22.02           H  
ATOM    474  N   ASN A 486       7.490  -6.942 -15.834  1.00 42.22           N  
ATOM    475  CA  ASN A 486       8.910  -6.883 -15.507  1.00 63.12           C  
ATOM    476  C   ASN A 486       9.668  -6.034 -16.524  1.00 32.05           C  
ATOM    477  O   ASN A 486      10.614  -5.328 -16.175  1.00 42.23           O  
ATOM    478  CB  ASN A 486       9.503  -8.293 -15.461  1.00 11.10           C  
ATOM    479  CG  ASN A 486      10.303  -8.542 -14.197  1.00 64.44           C  
ATOM    480  OD1 ASN A 486      10.955  -7.639 -13.673  1.00 52.43           O  
ATOM    481  ND2 ASN A 486      10.258  -9.774 -13.702  1.00  3.40           N  
ATOM    482  H   ASN A 486       7.118  -7.772 -16.198  1.00 54.12           H  
ATOM    483  HA  ASN A 486       9.007  -6.429 -14.533  1.00 24.24           H  
ATOM    484  HB2 ASN A 486       8.701  -9.016 -15.504  1.00 51.52           H  
ATOM    485  HB3 ASN A 486      10.154  -8.432 -16.311  1.00 55.02           H  
ATOM    486 HD21 ASN A 486       9.719 -10.443 -14.173  1.00 14.13           H  
ATOM    487 HD22 ASN A 486      10.766  -9.962 -12.885  1.00 60.44           H  
ATOM    488  N   ASP A 487       9.244  -6.108 -17.780  1.00 44.15           N  
ATOM    489  CA  ASP A 487       9.881  -5.345 -18.848  1.00 22.01           C  
ATOM    490  C   ASP A 487       9.133  -4.040 -19.104  1.00 24.30           C  
ATOM    491  O   ASP A 487       9.172  -3.497 -20.208  1.00  3.52           O  
ATOM    492  CB  ASP A 487       9.940  -6.174 -20.132  1.00 35.44           C  
ATOM    493  CG  ASP A 487      11.125  -7.119 -20.157  1.00 71.12           C  
ATOM    494  OD1 ASP A 487      11.856  -7.181 -19.147  1.00 10.51           O  
ATOM    495  OD2 ASP A 487      11.322  -7.796 -21.188  1.00 61.40           O  
ATOM    496  H   ASP A 487       8.485  -6.689 -17.996  1.00 13.14           H  
ATOM    497  HA  ASP A 487      10.888  -5.113 -18.534  1.00 53.34           H  
ATOM    498  HB2 ASP A 487       9.035  -6.759 -20.216  1.00 61.41           H  
ATOM    499  HB3 ASP A 487      10.014  -5.509 -20.979  1.00 75.02           H  
ATOM    500  N   VAL A 488       8.452  -3.543 -18.077  1.00 33.33           N  
ATOM    501  CA  VAL A 488       7.695  -2.302 -18.190  1.00 74.51           C  
ATOM    502  C   VAL A 488       8.621  -1.092 -18.189  1.00 52.51           C  
ATOM    503  O   VAL A 488       9.556  -1.012 -17.392  1.00 51.52           O  
ATOM    504  CB  VAL A 488       6.678  -2.158 -17.042  1.00 71.32           C  
ATOM    505  CG1 VAL A 488       7.395  -1.988 -15.712  1.00 21.44           C  
ATOM    506  CG2 VAL A 488       5.740  -0.990 -17.305  1.00  3.51           C  
ATOM    507  H   VAL A 488       8.459  -4.022 -17.222  1.00 32.32           H  
ATOM    508  HA  VAL A 488       7.151  -2.327 -19.123  1.00 70.15           H  
ATOM    509  HB  VAL A 488       6.088  -3.062 -16.995  1.00 61.00           H  
ATOM    510 HG11 VAL A 488       8.367  -2.456 -15.765  1.00  4.10           H  
ATOM    511 HG12 VAL A 488       7.511  -0.936 -15.497  1.00 23.23           H  
ATOM    512 HG13 VAL A 488       6.815  -2.454 -14.928  1.00 63.34           H  
ATOM    513 HG21 VAL A 488       6.036  -0.148 -16.696  1.00 35.33           H  
ATOM    514 HG22 VAL A 488       5.792  -0.714 -18.348  1.00 52.44           H  
ATOM    515 HG23 VAL A 488       4.729  -1.276 -17.058  1.00 70.24           H  
ATOM    516  N   LYS A 489       8.355  -0.149 -19.087  1.00 74.33           N  
ATOM    517  CA  LYS A 489       9.162   1.060 -19.190  1.00 43.24           C  
ATOM    518  C   LYS A 489       8.278   2.302 -19.243  1.00 41.11           C  
ATOM    519  O   LYS A 489       7.806   2.695 -20.309  1.00 42.11           O  
ATOM    520  CB  LYS A 489      10.051   1.000 -20.435  1.00 54.51           C  
ATOM    521  CG  LYS A 489       9.314   0.557 -21.687  1.00 61.13           C  
ATOM    522  CD  LYS A 489       9.915   1.178 -22.937  1.00 63.52           C  
ATOM    523  CE  LYS A 489       8.993   1.021 -24.136  1.00 55.31           C  
ATOM    524  NZ  LYS A 489       7.915   2.049 -24.144  1.00 34.20           N  
ATOM    525  H   LYS A 489       7.595  -0.270 -19.696  1.00 20.12           H  
ATOM    526  HA  LYS A 489       9.789   1.116 -18.313  1.00 42.35           H  
ATOM    527  HB2 LYS A 489      10.465   1.982 -20.615  1.00 33.33           H  
ATOM    528  HB3 LYS A 489      10.858   0.306 -20.253  1.00 44.21           H  
ATOM    529  HG2 LYS A 489       9.374  -0.518 -21.768  1.00 23.33           H  
ATOM    530  HG3 LYS A 489       8.279   0.857 -21.610  1.00 35.41           H  
ATOM    531  HD2 LYS A 489      10.083   2.230 -22.761  1.00 63.44           H  
ATOM    532  HD3 LYS A 489      10.857   0.692 -23.153  1.00 33.14           H  
ATOM    533  HE2 LYS A 489       9.577   1.118 -25.038  1.00 54.04           H  
ATOM    534  HE3 LYS A 489       8.543   0.040 -24.102  1.00 52.00           H  
ATOM    535  HZ1 LYS A 489       8.330   3.002 -24.175  1.00 21.21           H  
ATOM    536  HZ2 LYS A 489       7.334   1.964 -23.285  1.00 50.05           H  
ATOM    537  HZ3 LYS A 489       7.305   1.921 -24.976  1.00 74.23           H  
ATOM    538  N   GLY A 490       8.059   2.917 -18.085  1.00 20.14           N  
ATOM    539  CA  GLY A 490       7.233   4.109 -18.022  1.00 22.42           C  
ATOM    540  C   GLY A 490       6.119   3.989 -17.001  1.00 71.42           C  
ATOM    541  O   GLY A 490       5.295   3.077 -17.076  1.00  0.11           O  
ATOM    542  H   GLY A 490       8.461   2.558 -17.266  1.00  4.20           H  
ATOM    543  HA2 GLY A 490       7.856   4.952 -17.762  1.00 70.43           H  
ATOM    544  HA3 GLY A 490       6.797   4.282 -18.995  1.00  1.03           H  
ATOM    545  N   SER A 491       6.094   4.910 -16.044  1.00 13.33           N  
ATOM    546  CA  SER A 491       5.075   4.901 -15.000  1.00 64.41           C  
ATOM    547  C   SER A 491       3.677   4.829 -15.606  1.00 61.31           C  
ATOM    548  O   SER A 491       2.784   4.178 -15.062  1.00 42.33           O  
ATOM    549  CB  SER A 491       5.200   6.149 -14.124  1.00 65.15           C  
ATOM    550  OG  SER A 491       5.502   7.292 -14.906  1.00 72.01           O  
ATOM    551  H   SER A 491       6.778   5.612 -16.038  1.00 23.10           H  
ATOM    552  HA  SER A 491       5.236   4.025 -14.389  1.00 15.02           H  
ATOM    553  HB2 SER A 491       4.268   6.317 -13.607  1.00  5.32           H  
ATOM    554  HB3 SER A 491       5.992   6.002 -13.403  1.00 75.44           H  
ATOM    555  HG  SER A 491       6.254   7.751 -14.525  1.00 54.50           H  
ATOM    556  N   LYS A 492       3.494   5.502 -16.737  1.00 11.12           N  
ATOM    557  CA  LYS A 492       2.206   5.515 -17.420  1.00 11.41           C  
ATOM    558  C   LYS A 492       1.809   4.110 -17.860  1.00 61.14           C  
ATOM    559  O   LYS A 492       0.667   3.690 -17.673  1.00 22.31           O  
ATOM    560  CB  LYS A 492       2.259   6.446 -18.634  1.00 33.22           C  
ATOM    561  CG  LYS A 492       0.892   6.765 -19.216  1.00 24.52           C  
ATOM    562  CD  LYS A 492       1.007   7.415 -20.584  1.00 42.02           C  
ATOM    563  CE  LYS A 492       1.499   8.850 -20.479  1.00 42.55           C  
ATOM    564  NZ  LYS A 492       2.982   8.921 -20.358  1.00 13.23           N  
ATOM    565  H   LYS A 492       4.244   6.002 -17.122  1.00 45.11           H  
ATOM    566  HA  LYS A 492       1.466   5.885 -16.726  1.00 21.50           H  
ATOM    567  HB2 LYS A 492       2.728   7.374 -18.341  1.00 34.31           H  
ATOM    568  HB3 LYS A 492       2.855   5.979 -19.405  1.00 30.25           H  
ATOM    569  HG2 LYS A 492       0.329   5.848 -19.311  1.00 11.20           H  
ATOM    570  HG3 LYS A 492       0.376   7.440 -18.548  1.00 74.45           H  
ATOM    571  HD2 LYS A 492       1.705   6.850 -21.185  1.00 10.45           H  
ATOM    572  HD3 LYS A 492       0.036   7.410 -21.058  1.00 53.21           H  
ATOM    573  HE2 LYS A 492       1.193   9.388 -21.364  1.00 63.51           H  
ATOM    574  HE3 LYS A 492       1.053   9.307 -19.609  1.00 14.43           H  
ATOM    575  HZ1 LYS A 492       3.256   8.959 -19.355  1.00 61.31           H  
ATOM    576  HZ2 LYS A 492       3.339   9.773 -20.835  1.00 61.01           H  
ATOM    577  HZ3 LYS A 492       3.417   8.084 -20.794  1.00 73.42           H  
ATOM    578  N   ASP A 493       2.759   3.388 -18.445  1.00 33.02           N  
ATOM    579  CA  ASP A 493       2.509   2.028 -18.909  1.00 53.45           C  
ATOM    580  C   ASP A 493       2.167   1.109 -17.741  1.00 55.21           C  
ATOM    581  O   ASP A 493       1.337   0.207 -17.869  1.00  1.51           O  
ATOM    582  CB  ASP A 493       3.729   1.490 -19.658  1.00 30.11           C  
ATOM    583  CG  ASP A 493       3.347   0.666 -20.872  1.00 14.22           C  
ATOM    584  OD1 ASP A 493       2.162   0.286 -20.981  1.00 43.23           O  
ATOM    585  OD2 ASP A 493       4.232   0.401 -21.712  1.00 31.30           O  
ATOM    586  H   ASP A 493       3.650   3.779 -18.566  1.00 73.51           H  
ATOM    587  HA  ASP A 493       1.668   2.058 -19.586  1.00 13.44           H  
ATOM    588  HB2 ASP A 493       4.337   2.320 -19.987  1.00 10.33           H  
ATOM    589  HB3 ASP A 493       4.307   0.868 -18.990  1.00 50.03           H  
ATOM    590  N   LEU A 494       2.811   1.342 -16.603  1.00 50.52           N  
ATOM    591  CA  LEU A 494       2.576   0.535 -15.411  1.00 60.23           C  
ATOM    592  C   LEU A 494       1.199   0.822 -14.822  1.00 10.15           C  
ATOM    593  O   LEU A 494       0.497  -0.089 -14.382  1.00 60.03           O  
ATOM    594  CB  LEU A 494       3.658   0.807 -14.365  1.00 64.12           C  
ATOM    595  CG  LEU A 494       4.092  -0.392 -13.520  1.00 50.45           C  
ATOM    596  CD1 LEU A 494       5.513  -0.201 -13.012  1.00 54.35           C  
ATOM    597  CD2 LEU A 494       3.132  -0.601 -12.359  1.00 13.54           C  
ATOM    598  H   LEU A 494       3.460   2.075 -16.562  1.00 62.13           H  
ATOM    599  HA  LEU A 494       2.620  -0.504 -15.701  1.00 64.44           H  
ATOM    600  HB2 LEU A 494       4.530   1.180 -14.881  1.00 12.44           H  
ATOM    601  HB3 LEU A 494       3.285   1.568 -13.695  1.00  1.03           H  
ATOM    602  HG  LEU A 494       4.074  -1.282 -14.134  1.00 44.22           H  
ATOM    603 HD11 LEU A 494       6.198  -0.213 -13.846  1.00 53.25           H  
ATOM    604 HD12 LEU A 494       5.761  -1.000 -12.330  1.00 64.13           H  
ATOM    605 HD13 LEU A 494       5.587   0.747 -12.498  1.00 74.45           H  
ATOM    606 HD21 LEU A 494       2.474  -1.428 -12.580  1.00 60.12           H  
ATOM    607 HD22 LEU A 494       2.546   0.295 -12.211  1.00 14.14           H  
ATOM    608 HD23 LEU A 494       3.693  -0.816 -11.462  1.00 21.50           H  
ATOM    609  N   LYS A 495       0.817   2.095 -14.817  1.00 21.34           N  
ATOM    610  CA  LYS A 495      -0.477   2.504 -14.285  1.00 34.54           C  
ATOM    611  C   LYS A 495      -1.616   1.890 -15.093  1.00 52.21           C  
ATOM    612  O   LYS A 495      -2.563   1.341 -14.530  1.00 42.33           O  
ATOM    613  CB  LYS A 495      -0.596   4.029 -14.292  1.00 53.23           C  
ATOM    614  CG  LYS A 495       0.134   4.702 -13.143  1.00 44.13           C  
ATOM    615  CD  LYS A 495       0.640   6.080 -13.535  1.00  1.51           C  
ATOM    616  CE  LYS A 495      -0.478   7.111 -13.515  1.00 34.03           C  
ATOM    617  NZ  LYS A 495       0.047   8.501 -13.606  1.00 52.50           N  
ATOM    618  H   LYS A 495       1.421   2.776 -15.181  1.00 11.21           H  
ATOM    619  HA  LYS A 495      -0.544   2.151 -13.267  1.00 31.15           H  
ATOM    620  HB2 LYS A 495      -0.190   4.405 -15.220  1.00  1.34           H  
ATOM    621  HB3 LYS A 495      -1.642   4.297 -14.233  1.00  5.15           H  
ATOM    622  HG2 LYS A 495      -0.542   4.803 -12.308  1.00 33.12           H  
ATOM    623  HG3 LYS A 495       0.976   4.088 -12.855  1.00 41.23           H  
ATOM    624  HD2 LYS A 495       1.407   6.385 -12.838  1.00 71.31           H  
ATOM    625  HD3 LYS A 495       1.055   6.032 -14.532  1.00  5.13           H  
ATOM    626  HE2 LYS A 495      -1.134   6.927 -14.352  1.00 14.53           H  
ATOM    627  HE3 LYS A 495      -1.032   7.004 -12.593  1.00 61.15           H  
ATOM    628  HZ1 LYS A 495       0.204   8.887 -12.653  1.00 13.12           H  
ATOM    629  HZ2 LYS A 495      -0.634   9.108 -14.105  1.00 51.52           H  
ATOM    630  HZ3 LYS A 495       0.948   8.510 -14.125  1.00 20.04           H  
ATOM    631  N   GLU A 496      -1.516   1.987 -16.415  1.00 73.42           N  
ATOM    632  CA  GLU A 496      -2.539   1.440 -17.300  1.00  4.13           C  
ATOM    633  C   GLU A 496      -2.672  -0.068 -17.110  1.00 71.24           C  
ATOM    634  O   GLU A 496      -3.769  -0.621 -17.198  1.00 25.41           O  
ATOM    635  CB  GLU A 496      -2.203   1.754 -18.759  1.00 42.21           C  
ATOM    636  CG  GLU A 496      -2.405   3.214 -19.130  1.00 21.23           C  
ATOM    637  CD  GLU A 496      -3.826   3.514 -19.564  1.00 74.01           C  
ATOM    638  OE1 GLU A 496      -4.355   2.773 -20.418  1.00 73.34           O  
ATOM    639  OE2 GLU A 496      -4.410   4.491 -19.049  1.00 23.21           O  
ATOM    640  H   GLU A 496      -0.737   2.436 -16.805  1.00 14.14           H  
ATOM    641  HA  GLU A 496      -3.479   1.907 -17.048  1.00 62.11           H  
ATOM    642  HB2 GLU A 496      -1.170   1.497 -18.942  1.00  2.13           H  
ATOM    643  HB3 GLU A 496      -2.832   1.152 -19.398  1.00 11.21           H  
ATOM    644  HG2 GLU A 496      -2.171   3.826 -18.272  1.00 24.35           H  
ATOM    645  HG3 GLU A 496      -1.736   3.462 -19.941  1.00 11.13           H  
ATOM    646  N   PHE A 497      -1.548  -0.728 -16.851  1.00 10.20           N  
ATOM    647  CA  PHE A 497      -1.538  -2.172 -16.651  1.00 30.23           C  
ATOM    648  C   PHE A 497      -2.476  -2.570 -15.515  1.00 73.31           C  
ATOM    649  O   PHE A 497      -3.125  -3.616 -15.568  1.00 43.10           O  
ATOM    650  CB  PHE A 497      -0.119  -2.657 -16.348  1.00 44.41           C  
ATOM    651  CG  PHE A 497      -0.046  -4.113 -15.986  1.00 54.51           C  
ATOM    652  CD1 PHE A 497      -0.053  -4.511 -14.659  1.00 73.32           C  
ATOM    653  CD2 PHE A 497       0.029  -5.082 -16.973  1.00 32.42           C  
ATOM    654  CE1 PHE A 497       0.013  -5.850 -14.323  1.00 34.34           C  
ATOM    655  CE2 PHE A 497       0.094  -6.423 -16.642  1.00 44.23           C  
ATOM    656  CZ  PHE A 497       0.088  -6.807 -15.316  1.00 34.14           C  
ATOM    657  H   PHE A 497      -0.705  -0.231 -16.793  1.00 63.05           H  
ATOM    658  HA  PHE A 497      -1.880  -2.635 -17.563  1.00 53.14           H  
ATOM    659  HB2 PHE A 497       0.501  -2.501 -17.219  1.00 14.23           H  
ATOM    660  HB3 PHE A 497       0.280  -2.088 -15.522  1.00 14.43           H  
ATOM    661  HD1 PHE A 497      -0.112  -3.763 -13.881  1.00 43.12           H  
ATOM    662  HD2 PHE A 497       0.035  -4.784 -18.011  1.00  4.53           H  
ATOM    663  HE1 PHE A 497       0.007  -6.147 -13.284  1.00 50.02           H  
ATOM    664  HE2 PHE A 497       0.153  -7.169 -17.421  1.00 23.05           H  
ATOM    665  HZ  PHE A 497       0.138  -7.854 -15.055  1.00  4.31           H  
ATOM    666  N   HIS A 498      -2.543  -1.729 -14.488  1.00 23.21           N  
ATOM    667  CA  HIS A 498      -3.401  -1.992 -13.339  1.00 33.45           C  
ATOM    668  C   HIS A 498      -4.873  -1.923 -13.733  1.00 75.40           C  
ATOM    669  O   HIS A 498      -5.700  -2.682 -13.225  1.00  3.30           O  
ATOM    670  CB  HIS A 498      -3.113  -0.990 -12.220  1.00 74.41           C  
ATOM    671  CG  HIS A 498      -1.682  -0.980 -11.779  1.00 52.21           C  
ATOM    672  ND1 HIS A 498      -1.007   0.174 -11.443  1.00  2.35           N  
ATOM    673  CD2 HIS A 498      -0.798  -1.992 -11.619  1.00  2.14           C  
ATOM    674  CE1 HIS A 498       0.232  -0.128 -11.096  1.00 35.02           C  
ATOM    675  NE2 HIS A 498       0.384  -1.436 -11.194  1.00 30.44           N  
ATOM    676  H   HIS A 498      -2.002  -0.912 -14.504  1.00 20.34           H  
ATOM    677  HA  HIS A 498      -3.183  -2.988 -12.983  1.00 13.12           H  
ATOM    678  HB2 HIS A 498      -3.362   0.003 -12.563  1.00 44.24           H  
ATOM    679  HB3 HIS A 498      -3.724  -1.233 -11.362  1.00 51.23           H  
ATOM    680  HD1 HIS A 498      -1.379   1.080 -11.457  1.00 53.24           H  
ATOM    681  HD2 HIS A 498      -0.986  -3.042 -11.793  1.00 23.22           H  
ATOM    682  HE1 HIS A 498       0.990   0.574 -10.785  1.00  4.23           H  
ATOM    683  N   LYS A 499      -5.195  -1.009 -14.641  1.00 53.34           N  
ATOM    684  CA  LYS A 499      -6.567  -0.840 -15.105  1.00 53.13           C  
ATOM    685  C   LYS A 499      -7.110  -2.143 -15.684  1.00 12.32           C  
ATOM    686  O   LYS A 499      -8.203  -2.582 -15.329  1.00 34.25           O  
ATOM    687  CB  LYS A 499      -6.639   0.267 -16.159  1.00 45.33           C  
ATOM    688  CG  LYS A 499      -7.988   0.961 -16.223  1.00 75.50           C  
ATOM    689  CD  LYS A 499      -7.856   2.395 -16.705  1.00 54.43           C  
ATOM    690  CE  LYS A 499      -7.625   3.354 -15.547  1.00 65.41           C  
ATOM    691  NZ  LYS A 499      -8.890   3.672 -14.829  1.00 25.34           N  
ATOM    692  H   LYS A 499      -4.492  -0.433 -15.010  1.00 20.11           H  
ATOM    693  HA  LYS A 499      -7.172  -0.557 -14.257  1.00 21.10           H  
ATOM    694  HB2 LYS A 499      -5.886   1.009 -15.936  1.00 12.41           H  
ATOM    695  HB3 LYS A 499      -6.432  -0.162 -17.129  1.00 43.22           H  
ATOM    696  HG2 LYS A 499      -8.629   0.421 -16.905  1.00 24.42           H  
ATOM    697  HG3 LYS A 499      -8.429   0.961 -15.236  1.00 55.12           H  
ATOM    698  HD2 LYS A 499      -7.020   2.462 -17.385  1.00 53.15           H  
ATOM    699  HD3 LYS A 499      -8.764   2.678 -17.219  1.00 53.32           H  
ATOM    700  HE2 LYS A 499      -6.932   2.900 -14.855  1.00  2.11           H  
ATOM    701  HE3 LYS A 499      -7.200   4.268 -15.934  1.00 11.54           H  
ATOM    702  HZ1 LYS A 499      -9.695   3.620 -15.485  1.00 12.25           H  
ATOM    703  HZ2 LYS A 499      -8.843   4.631 -14.430  1.00 64.11           H  
ATOM    704  HZ3 LYS A 499      -9.042   2.993 -14.055  1.00 42.43           H  
ATOM    705  N   MET A 500      -6.339  -2.756 -16.575  1.00 43.24           N  
ATOM    706  CA  MET A 500      -6.742  -4.010 -17.200  1.00 71.14           C  
ATOM    707  C   MET A 500      -6.675  -5.161 -16.202  1.00 34.31           C  
ATOM    708  O   MET A 500      -7.520  -6.058 -16.215  1.00 51.22           O  
ATOM    709  CB  MET A 500      -5.851  -4.313 -18.406  1.00 71.45           C  
ATOM    710  CG  MET A 500      -4.372  -4.389 -18.065  1.00 63.13           C  
ATOM    711  SD  MET A 500      -3.347  -4.774 -19.498  1.00 52.13           S  
ATOM    712  CE  MET A 500      -3.584  -6.545 -19.618  1.00 30.31           C  
ATOM    713  H   MET A 500      -5.477  -2.357 -16.819  1.00 12.55           H  
ATOM    714  HA  MET A 500      -7.762  -3.899 -17.537  1.00 31.33           H  
ATOM    715  HB2 MET A 500      -6.150  -5.260 -18.831  1.00 24.55           H  
ATOM    716  HB3 MET A 500      -5.988  -3.538 -19.145  1.00 54.12           H  
ATOM    717  HG2 MET A 500      -4.059  -3.437 -17.663  1.00 51.02           H  
ATOM    718  HG3 MET A 500      -4.228  -5.157 -17.320  1.00 24.02           H  
ATOM    719  HE1 MET A 500      -4.338  -6.857 -18.910  1.00  4.52           H  
ATOM    720  HE2 MET A 500      -3.903  -6.799 -20.618  1.00 51.30           H  
ATOM    721  HE3 MET A 500      -2.653  -7.048 -19.398  1.00 34.11           H  
ATOM    722  N   LEU A 501      -5.667  -5.131 -15.338  1.00 31.04           N  
ATOM    723  CA  LEU A 501      -5.490  -6.173 -14.332  1.00 12.44           C  
ATOM    724  C   LEU A 501      -6.681  -6.218 -13.380  1.00 31.24           C  
ATOM    725  O   LEU A 501      -7.199  -7.291 -13.066  1.00  1.42           O  
ATOM    726  CB  LEU A 501      -4.201  -5.934 -13.543  1.00 53.02           C  
ATOM    727  CG  LEU A 501      -3.495  -7.184 -13.017  1.00 13.14           C  
ATOM    728  CD1 LEU A 501      -2.290  -6.801 -12.172  1.00 51.51           C  
ATOM    729  CD2 LEU A 501      -4.461  -8.043 -12.213  1.00  4.12           C  
ATOM    730  H   LEU A 501      -5.026  -4.391 -15.376  1.00 30.42           H  
ATOM    731  HA  LEU A 501      -5.418  -7.120 -14.845  1.00 15.02           H  
ATOM    732  HB2 LEU A 501      -3.511  -5.412 -14.188  1.00 13.31           H  
ATOM    733  HB3 LEU A 501      -4.444  -5.308 -12.696  1.00 61.11           H  
ATOM    734  HG  LEU A 501      -3.142  -7.770 -13.854  1.00 74.11           H  
ATOM    735 HD11 LEU A 501      -2.495  -7.016 -11.134  1.00 44.34           H  
ATOM    736 HD12 LEU A 501      -2.090  -5.746 -12.289  1.00  0.34           H  
ATOM    737 HD13 LEU A 501      -1.429  -7.368 -12.495  1.00 52.52           H  
ATOM    738 HD21 LEU A 501      -4.954  -8.742 -12.872  1.00 12.31           H  
ATOM    739 HD22 LEU A 501      -5.199  -7.410 -11.741  1.00 43.05           H  
ATOM    740 HD23 LEU A 501      -3.915  -8.586 -11.456  1.00  5.43           H  
ATOM    741  N   THR A 502      -7.113  -5.046 -12.924  1.00 32.41           N  
ATOM    742  CA  THR A 502      -8.244  -4.952 -12.009  1.00  4.11           C  
ATOM    743  C   THR A 502      -9.501  -5.555 -12.624  1.00 70.14           C  
ATOM    744  O   THR A 502     -10.312  -6.165 -11.929  1.00 75.30           O  
ATOM    745  CB  THR A 502      -8.528  -3.490 -11.617  1.00 13.22           C  
ATOM    746  OG1 THR A 502      -8.262  -2.624 -12.726  1.00 70.31           O  
ATOM    747  CG2 THR A 502      -7.677  -3.073 -10.426  1.00 75.35           C  
ATOM    748  H   THR A 502      -6.659  -4.227 -13.210  1.00 52.44           H  
ATOM    749  HA  THR A 502      -7.994  -5.501 -11.113  1.00 20.04           H  
ATOM    750  HB  THR A 502      -9.570  -3.403 -11.344  1.00 13.42           H  
ATOM    751  HG1 THR A 502      -9.083  -2.430 -13.185  1.00 11.35           H  
ATOM    752 HG21 THR A 502      -7.191  -2.133 -10.643  1.00 33.44           H  
ATOM    753 HG22 THR A 502      -6.931  -3.830 -10.236  1.00  2.44           H  
ATOM    754 HG23 THR A 502      -8.307  -2.961  -9.557  1.00  2.24           H  
ATOM    755  N   ALA A 503      -9.656  -5.381 -13.933  1.00  0.12           N  
ATOM    756  CA  ALA A 503     -10.814  -5.911 -14.642  1.00 42.22           C  
ATOM    757  C   ALA A 503     -10.777  -7.434 -14.691  1.00 73.55           C  
ATOM    758  O   ALA A 503     -11.776  -8.098 -14.411  1.00 52.21           O  
ATOM    759  CB  ALA A 503     -10.879  -5.337 -16.050  1.00  4.33           C  
ATOM    760  H   ALA A 503      -8.975  -4.885 -14.433  1.00 24.31           H  
ATOM    761  HA  ALA A 503     -11.702  -5.599 -14.111  1.00 41.14           H  
ATOM    762  HB1 ALA A 503     -11.866  -4.935 -16.229  1.00 25.14           H  
ATOM    763  HB2 ALA A 503     -10.146  -4.550 -16.152  1.00 24.44           H  
ATOM    764  HB3 ALA A 503     -10.672  -6.117 -16.766  1.00 60.34           H  
ATOM    765  N   ILE A 504      -9.621  -7.983 -15.050  1.00 13.30           N  
ATOM    766  CA  ILE A 504      -9.456  -9.428 -15.135  1.00 61.33           C  
ATOM    767  C   ILE A 504      -9.913 -10.111 -13.851  1.00 10.24           C  
ATOM    768  O   ILE A 504     -10.760 -11.005 -13.877  1.00 11.42           O  
ATOM    769  CB  ILE A 504      -7.990  -9.812 -15.414  1.00 15.24           C  
ATOM    770  CG1 ILE A 504      -7.519  -9.191 -16.730  1.00 73.35           C  
ATOM    771  CG2 ILE A 504      -7.837 -11.325 -15.450  1.00  3.01           C  
ATOM    772  CD1 ILE A 504      -6.020  -9.009 -16.810  1.00 42.21           C  
ATOM    773  H   ILE A 504      -8.862  -7.401 -15.261  1.00 64.32           H  
ATOM    774  HA  ILE A 504     -10.062  -9.785 -15.955  1.00 74.03           H  
ATOM    775  HB  ILE A 504      -7.383  -9.432 -14.607  1.00  3.41           H  
ATOM    776 HG12 ILE A 504      -7.819  -9.827 -17.548  1.00 53.05           H  
ATOM    777 HG13 ILE A 504      -7.979  -8.221 -16.847  1.00 13.50           H  
ATOM    778 HG21 ILE A 504      -8.806 -11.788 -15.336  1.00  2.01           H  
ATOM    779 HG22 ILE A 504      -7.407 -11.620 -16.395  1.00 62.12           H  
ATOM    780 HG23 ILE A 504      -7.190 -11.641 -14.645  1.00 41.13           H  
ATOM    781 HD11 ILE A 504      -5.794  -7.976 -17.029  1.00 44.33           H  
ATOM    782 HD12 ILE A 504      -5.573  -9.284 -15.867  1.00 65.10           H  
ATOM    783 HD13 ILE A 504      -5.622  -9.637 -17.594  1.00 70.40           H  
ATOM    784  N   LEU A 505      -9.348  -9.683 -12.727  1.00 14.22           N  
ATOM    785  CA  LEU A 505      -9.699 -10.251 -11.430  1.00 11.02           C  
ATOM    786  C   LEU A 505     -11.129  -9.885 -11.044  1.00 23.24           C  
ATOM    787  O   LEU A 505     -11.837 -10.678 -10.425  1.00 32.54           O  
ATOM    788  CB  LEU A 505      -8.727  -9.759 -10.356  1.00 30.41           C  
ATOM    789  CG  LEU A 505      -7.249  -9.742 -10.746  1.00 64.10           C  
ATOM    790  CD1 LEU A 505      -6.387  -9.352  -9.555  1.00 41.43           C  
ATOM    791  CD2 LEU A 505      -6.825 -11.098 -11.291  1.00 71.23           C  
ATOM    792  H   LEU A 505      -8.680  -8.968 -12.769  1.00 51.11           H  
ATOM    793  HA  LEU A 505      -9.624 -11.325 -11.508  1.00 23.45           H  
ATOM    794  HB2 LEU A 505      -9.010  -8.753 -10.090  1.00 12.34           H  
ATOM    795  HB3 LEU A 505      -8.835 -10.402  -9.494  1.00 34.13           H  
ATOM    796  HG  LEU A 505      -7.096  -9.006 -11.523  1.00 55.22           H  
ATOM    797 HD11 LEU A 505      -5.939 -10.237  -9.130  1.00  2.43           H  
ATOM    798 HD12 LEU A 505      -7.000  -8.865  -8.811  1.00 72.14           H  
ATOM    799 HD13 LEU A 505      -5.610  -8.674  -9.880  1.00 33.41           H  
ATOM    800 HD21 LEU A 505      -7.466 -11.866 -10.883  1.00  5.13           H  
ATOM    801 HD22 LEU A 505      -5.801 -11.296 -11.009  1.00 11.13           H  
ATOM    802 HD23 LEU A 505      -6.908 -11.095 -12.368  1.00 20.11           H  
ATOM    803  N   ALA A 506     -11.547  -8.680 -11.415  1.00 45.43           N  
ATOM    804  CA  ALA A 506     -12.893  -8.211 -11.112  1.00  2.53           C  
ATOM    805  C   ALA A 506     -13.943  -9.200 -11.605  1.00 32.04           C  
ATOM    806  O   ALA A 506     -14.737  -9.721 -10.821  1.00 12.41           O  
ATOM    807  CB  ALA A 506     -13.126  -6.839 -11.729  1.00 63.50           C  
ATOM    808  H   ALA A 506     -10.935  -8.092 -11.907  1.00 32.44           H  
ATOM    809  HA  ALA A 506     -12.979  -8.114 -10.039  1.00 23.42           H  
ATOM    810  HB1 ALA A 506     -14.177  -6.597 -11.678  1.00 53.23           H  
ATOM    811  HB2 ALA A 506     -12.558  -6.099 -11.185  1.00 72.13           H  
ATOM    812  HB3 ALA A 506     -12.808  -6.851 -12.761  1.00 20.01           H  
ATOM    813  N   LYS A 507     -13.943  -9.455 -12.909  1.00 21.34           N  
ATOM    814  CA  LYS A 507     -14.895 -10.383 -13.507  1.00 53.03           C  
ATOM    815  C   LYS A 507     -14.610 -11.815 -13.067  1.00 64.35           C  
ATOM    816  O   LYS A 507     -15.526 -12.625 -12.929  1.00 23.24           O  
ATOM    817  CB  LYS A 507     -14.842 -10.287 -15.034  1.00  2.43           C  
ATOM    818  CG  LYS A 507     -13.607 -10.931 -15.641  1.00 14.41           C  
ATOM    819  CD  LYS A 507     -13.872 -12.371 -16.045  1.00 24.44           C  
ATOM    820  CE  LYS A 507     -13.001 -12.790 -17.220  1.00  1.44           C  
ATOM    821  NZ  LYS A 507     -11.555 -12.799 -16.863  1.00 51.30           N  
ATOM    822  H   LYS A 507     -13.285  -9.009 -13.483  1.00 21.13           H  
ATOM    823  HA  LYS A 507     -15.883 -10.106 -13.172  1.00 34.40           H  
ATOM    824  HB2 LYS A 507     -15.715 -10.773 -15.444  1.00  3.41           H  
ATOM    825  HB3 LYS A 507     -14.854  -9.244 -15.317  1.00 54.11           H  
ATOM    826  HG2 LYS A 507     -13.314 -10.371 -16.517  1.00 11.25           H  
ATOM    827  HG3 LYS A 507     -12.808 -10.911 -14.914  1.00  2.30           H  
ATOM    828  HD2 LYS A 507     -13.658 -13.017 -15.205  1.00 42.55           H  
ATOM    829  HD3 LYS A 507     -14.911 -12.473 -16.324  1.00 21.24           H  
ATOM    830  HE2 LYS A 507     -13.292 -13.781 -17.532  1.00 11.32           H  
ATOM    831  HE3 LYS A 507     -13.158 -12.096 -18.032  1.00 54.41           H  
ATOM    832  HZ1 LYS A 507     -11.322 -13.667 -16.339  1.00 51.43           H  
ATOM    833  HZ2 LYS A 507     -11.329 -11.977 -16.267  1.00 42.14           H  
ATOM    834  HZ3 LYS A 507     -10.974 -12.760 -17.725  1.00 11.35           H  
ATOM    835  N   GLN A 508     -13.334 -12.119 -12.849  1.00 33.21           N  
ATOM    836  CA  GLN A 508     -12.930 -13.454 -12.424  1.00  4.01           C  
ATOM    837  C   GLN A 508     -13.469 -13.769 -11.033  1.00 31.33           C  
ATOM    838  O   GLN A 508     -13.836 -12.879 -10.266  1.00  1.40           O  
ATOM    839  CB  GLN A 508     -11.405 -13.574 -12.432  1.00 23.32           C  
ATOM    840  CG  GLN A 508     -10.842 -14.088 -13.747  1.00 62.21           C  
ATOM    841  CD  GLN A 508      -9.572 -14.896 -13.563  1.00 11.33           C  
ATOM    842  OE1 GLN A 508      -8.719 -14.554 -12.744  1.00  3.25           O  
ATOM    843  NE2 GLN A 508      -9.440 -15.975 -14.326  1.00 13.45           N  
ATOM    844  H   GLN A 508     -12.650 -11.430 -12.977  1.00 30.32           H  
ATOM    845  HA  GLN A 508     -13.341 -14.164 -13.125  1.00 51.12           H  
ATOM    846  HB2 GLN A 508     -10.978 -12.602 -12.237  1.00 43.25           H  
ATOM    847  HB3 GLN A 508     -11.105 -14.254 -11.647  1.00 50.54           H  
ATOM    848  HG2 GLN A 508     -11.583 -14.715 -14.221  1.00 24.12           H  
ATOM    849  HG3 GLN A 508     -10.625 -13.244 -14.385  1.00 71.11           H  
ATOM    850 HE21 GLN A 508     -10.160 -16.185 -14.957  1.00 73.01           H  
ATOM    851 HE22 GLN A 508      -8.629 -16.514 -14.228  1.00 33.32           H  
ATOM    852  N   PRO A 509     -13.520 -15.067 -10.697  1.00 41.02           N  
ATOM    853  CA  PRO A 509     -14.013 -15.530  -9.397  1.00 12.33           C  
ATOM    854  C   PRO A 509     -13.066 -15.171  -8.257  1.00 32.15           C  
ATOM    855  O   PRO A 509     -12.556 -14.053  -8.189  1.00 14.32           O  
ATOM    856  CB  PRO A 509     -14.093 -17.049  -9.568  1.00 12.33           C  
ATOM    857  CG  PRO A 509     -13.098 -17.363 -10.631  1.00 22.25           C  
ATOM    858  CD  PRO A 509     -13.099 -16.182 -11.562  1.00 31.44           C  
ATOM    859  HA  PRO A 509     -14.997 -15.137  -9.183  1.00 63.40           H  
ATOM    860  HB2 PRO A 509     -13.842 -17.532  -8.634  1.00 62.31           H  
ATOM    861  HB3 PRO A 509     -15.092 -17.329  -9.867  1.00 41.21           H  
ATOM    862  HG2 PRO A 509     -12.120 -17.494 -10.191  1.00 55.54           H  
ATOM    863  HG3 PRO A 509     -13.396 -18.257 -11.159  1.00  4.21           H  
ATOM    864  HD2 PRO A 509     -12.108 -16.012 -11.956  1.00 54.03           H  
ATOM    865  HD3 PRO A 509     -13.806 -16.335 -12.364  1.00 22.31           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 457       5.790   2.200   1.543  1.00 64.13           N  
ATOM      2  CA  GLY A 457       5.739   1.532   0.256  1.00 65.34           C  
ATOM      3  C   GLY A 457       4.322   1.356  -0.251  1.00 34.13           C  
ATOM      4  O   GLY A 457       3.630   0.413   0.134  1.00  2.02           O  
ATOM      5  H   GLY A 457       6.266   1.782   2.291  1.00 11.11           H  
ATOM      6  HA2 GLY A 457       6.298   2.114  -0.462  1.00 74.24           H  
ATOM      7  HA3 GLY A 457       6.199   0.559   0.350  1.00 73.52           H  
ATOM      8  N   SER A 458       3.886   2.267  -1.115  1.00 63.13           N  
ATOM      9  CA  SER A 458       2.539   2.211  -1.671  1.00  2.42           C  
ATOM     10  C   SER A 458       2.581   1.923  -3.168  1.00 73.23           C  
ATOM     11  O   SER A 458       3.411   2.470  -3.894  1.00 75.14           O  
ATOM     12  CB  SER A 458       1.804   3.528  -1.414  1.00  2.31           C  
ATOM     13  OG  SER A 458       2.587   4.637  -1.820  1.00 43.23           O  
ATOM     14  H   SER A 458       4.485   2.995  -1.384  1.00  1.23           H  
ATOM     15  HA  SER A 458       2.009   1.411  -1.176  1.00 65.13           H  
ATOM     16  HB2 SER A 458       0.878   3.535  -1.968  1.00 60.31           H  
ATOM     17  HB3 SER A 458       1.593   3.619  -0.358  1.00 52.32           H  
ATOM     18  HG  SER A 458       2.419   5.380  -1.236  1.00 31.23           H  
ATOM     19  N   SER A 459       1.679   1.059  -3.623  1.00 74.03           N  
ATOM     20  CA  SER A 459       1.613   0.693  -5.033  1.00 44.54           C  
ATOM     21  C   SER A 459       2.973   0.215  -5.534  1.00 50.41           C  
ATOM     22  O   SER A 459       3.432   0.623  -6.601  1.00 62.31           O  
ATOM     23  CB  SER A 459       1.139   1.884  -5.869  1.00 63.02           C  
ATOM     24  OG  SER A 459       0.015   2.509  -5.275  1.00  1.03           O  
ATOM     25  H   SER A 459       1.044   0.656  -2.995  1.00 15.04           H  
ATOM     26  HA  SER A 459       0.902  -0.112  -5.134  1.00 71.54           H  
ATOM     27  HB2 SER A 459       1.938   2.606  -5.948  1.00 14.12           H  
ATOM     28  HB3 SER A 459       0.866   1.541  -6.856  1.00 74.25           H  
ATOM     29  HG  SER A 459      -0.768   2.325  -5.799  1.00  0.52           H  
ATOM     30  N   SER A 460       3.612  -0.652  -4.755  1.00 51.23           N  
ATOM     31  CA  SER A 460       4.921  -1.183  -5.116  1.00 72.54           C  
ATOM     32  C   SER A 460       4.783  -2.362  -6.075  1.00 74.21           C  
ATOM     33  O   SER A 460       3.835  -3.143  -5.984  1.00 23.25           O  
ATOM     34  CB  SER A 460       5.682  -1.618  -3.862  1.00 50.14           C  
ATOM     35  OG  SER A 460       7.055  -1.825  -4.145  1.00 40.24           O  
ATOM     36  H   SER A 460       3.194  -0.939  -3.916  1.00 53.44           H  
ATOM     37  HA  SER A 460       5.474  -0.397  -5.609  1.00 33.25           H  
ATOM     38  HB2 SER A 460       5.594  -0.852  -3.107  1.00 41.55           H  
ATOM     39  HB3 SER A 460       5.260  -2.540  -3.490  1.00 61.32           H  
ATOM     40  HG  SER A 460       7.571  -1.688  -3.347  1.00 73.13           H  
ATOM     41  N   ARG A 461       5.735  -2.484  -6.994  1.00 54.35           N  
ATOM     42  CA  ARG A 461       5.720  -3.566  -7.971  1.00 55.25           C  
ATOM     43  C   ARG A 461       5.563  -4.918  -7.283  1.00 34.25           C  
ATOM     44  O   ARG A 461       4.906  -5.819  -7.804  1.00 35.11           O  
ATOM     45  CB  ARG A 461       7.005  -3.550  -8.801  1.00 74.13           C  
ATOM     46  CG  ARG A 461       6.983  -4.515  -9.976  1.00  0.14           C  
ATOM     47  CD  ARG A 461       7.909  -4.055 -11.091  1.00 72.41           C  
ATOM     48  NE  ARG A 461       9.288  -3.912 -10.633  1.00 63.24           N  
ATOM     49  CZ  ARG A 461      10.326  -3.796 -11.454  1.00  5.22           C  
ATOM     50  NH1 ARG A 461      10.142  -3.805 -12.767  1.00 24.12           N  
ATOM     51  NH2 ARG A 461      11.552  -3.669 -10.961  1.00 60.12           N  
ATOM     52  H   ARG A 461       6.464  -1.830  -7.017  1.00 42.30           H  
ATOM     53  HA  ARG A 461       4.876  -3.409  -8.627  1.00 62.12           H  
ATOM     54  HB2 ARG A 461       7.159  -2.553  -9.186  1.00 51.23           H  
ATOM     55  HB3 ARG A 461       7.834  -3.813  -8.163  1.00 22.14           H  
ATOM     56  HG2 ARG A 461       7.303  -5.489  -9.636  1.00  2.34           H  
ATOM     57  HG3 ARG A 461       5.975  -4.578 -10.359  1.00 24.33           H  
ATOM     58  HD2 ARG A 461       7.878  -4.783 -11.889  1.00  2.42           H  
ATOM     59  HD3 ARG A 461       7.561  -3.102 -11.460  1.00 34.23           H  
ATOM     60  HE  ARG A 461       9.447  -3.903  -9.667  1.00  1.22           H  
ATOM     61 HH11 ARG A 461       9.220  -3.899 -13.141  1.00 31.42           H  
ATOM     62 HH12 ARG A 461      10.926  -3.716 -13.382  1.00 73.14           H  
ATOM     63 HH21 ARG A 461      11.695  -3.661  -9.972  1.00 33.41           H  
ATOM     64 HH22 ARG A 461      12.333  -3.582 -11.579  1.00 55.33           H  
ATOM     65  N   SER A 462       6.171  -5.053  -6.108  1.00 50.54           N  
ATOM     66  CA  SER A 462       6.103  -6.296  -5.350  1.00 34.11           C  
ATOM     67  C   SER A 462       4.654  -6.675  -5.058  1.00 30.40           C  
ATOM     68  O   SER A 462       4.300  -7.854  -5.041  1.00 60.43           O  
ATOM     69  CB  SER A 462       6.881  -6.162  -4.039  1.00 73.35           C  
ATOM     70  OG  SER A 462       6.423  -5.053  -3.285  1.00 73.53           O  
ATOM     71  H   SER A 462       6.680  -4.298  -5.745  1.00 40.30           H  
ATOM     72  HA  SER A 462       6.553  -7.074  -5.948  1.00 73.31           H  
ATOM     73  HB2 SER A 462       6.751  -7.059  -3.453  1.00 74.34           H  
ATOM     74  HB3 SER A 462       7.930  -6.025  -4.259  1.00 54.24           H  
ATOM     75  HG  SER A 462       5.525  -5.218  -2.987  1.00  3.14           H  
ATOM     76  N   VAL A 463       3.820  -5.667  -4.828  1.00 15.41           N  
ATOM     77  CA  VAL A 463       2.409  -5.892  -4.537  1.00 73.44           C  
ATOM     78  C   VAL A 463       1.676  -6.436  -5.759  1.00 23.20           C  
ATOM     79  O   VAL A 463       0.995  -7.459  -5.682  1.00 55.30           O  
ATOM     80  CB  VAL A 463       1.717  -4.597  -4.072  1.00 61.23           C  
ATOM     81  CG1 VAL A 463       0.241  -4.847  -3.804  1.00 12.32           C  
ATOM     82  CG2 VAL A 463       2.406  -4.040  -2.835  1.00 72.55           C  
ATOM     83  H   VAL A 463       4.161  -4.748  -4.855  1.00 32.40           H  
ATOM     84  HA  VAL A 463       2.344  -6.617  -3.739  1.00  0.03           H  
ATOM     85  HB  VAL A 463       1.798  -3.866  -4.863  1.00 53.03           H  
ATOM     86 HG11 VAL A 463      -0.322  -4.688  -4.712  1.00 63.53           H  
ATOM     87 HG12 VAL A 463       0.103  -5.863  -3.466  1.00 31.33           H  
ATOM     88 HG13 VAL A 463      -0.107  -4.164  -3.043  1.00  2.53           H  
ATOM     89 HG21 VAL A 463       2.052  -3.038  -2.648  1.00 13.22           H  
ATOM     90 HG22 VAL A 463       2.180  -4.667  -1.984  1.00 41.14           H  
ATOM     91 HG23 VAL A 463       3.474  -4.022  -2.995  1.00 15.00           H  
ATOM     92  N   ILE A 464       1.822  -5.746  -6.885  1.00 63.31           N  
ATOM     93  CA  ILE A 464       1.176  -6.161  -8.124  1.00 32.32           C  
ATOM     94  C   ILE A 464       1.579  -7.582  -8.505  1.00 50.43           C  
ATOM     95  O   ILE A 464       0.727  -8.448  -8.702  1.00 33.13           O  
ATOM     96  CB  ILE A 464       1.523  -5.212  -9.286  1.00 11.45           C  
ATOM     97  CG1 ILE A 464       1.047  -3.792  -8.972  1.00 55.21           C  
ATOM     98  CG2 ILE A 464       0.901  -5.711 -10.581  1.00 44.34           C  
ATOM     99  CD1 ILE A 464       2.129  -2.904  -8.398  1.00 34.31           C  
ATOM    100  H   ILE A 464       2.378  -4.940  -6.883  1.00 44.20           H  
ATOM    101  HA  ILE A 464       0.107  -6.131  -7.968  1.00 20.42           H  
ATOM    102  HB  ILE A 464       2.595  -5.205  -9.408  1.00 22.22           H  
ATOM    103 HG12 ILE A 464       0.687  -3.331  -9.879  1.00 31.15           H  
ATOM    104 HG13 ILE A 464       0.241  -3.841  -8.254  1.00 33.01           H  
ATOM    105 HG21 ILE A 464       0.269  -6.561 -10.373  1.00 71.10           H  
ATOM    106 HG22 ILE A 464       0.310  -4.923 -11.023  1.00 72.01           H  
ATOM    107 HG23 ILE A 464       1.683  -6.003 -11.267  1.00 13.52           H  
ATOM    108 HD11 ILE A 464       2.464  -2.210  -9.154  1.00  2.11           H  
ATOM    109 HD12 ILE A 464       1.736  -2.358  -7.554  1.00  3.51           H  
ATOM    110 HD13 ILE A 464       2.961  -3.514  -8.076  1.00 72.10           H  
ATOM    111  N   ARG A 465       2.884  -7.813  -8.607  1.00 33.53           N  
ATOM    112  CA  ARG A 465       3.400  -9.129  -8.964  1.00 24.12           C  
ATOM    113  C   ARG A 465       2.890 -10.194  -7.998  1.00 22.24           C  
ATOM    114  O   ARG A 465       2.627 -11.330  -8.393  1.00 22.14           O  
ATOM    115  CB  ARG A 465       4.930  -9.117  -8.965  1.00  1.23           C  
ATOM    116  CG  ARG A 465       5.539  -8.953  -7.582  1.00 14.44           C  
ATOM    117  CD  ARG A 465       7.058  -8.985  -7.634  1.00 41.12           C  
ATOM    118  NE  ARG A 465       7.639  -9.457  -6.380  1.00 62.13           N  
ATOM    119  CZ  ARG A 465       8.907  -9.258  -6.037  1.00 12.02           C  
ATOM    120  NH1 ARG A 465       9.721  -8.599  -6.849  1.00  4.31           N  
ATOM    121  NH2 ARG A 465       9.362  -9.718  -4.878  1.00 72.45           N  
ATOM    122  H   ARG A 465       3.514  -7.082  -8.438  1.00 60.20           H  
ATOM    123  HA  ARG A 465       3.051  -9.364  -9.958  1.00 35.42           H  
ATOM    124  HB2 ARG A 465       5.286 -10.047  -9.382  1.00 70.31           H  
ATOM    125  HB3 ARG A 465       5.271  -8.300  -9.583  1.00 71.44           H  
ATOM    126  HG2 ARG A 465       5.224  -8.005  -7.170  1.00 50.11           H  
ATOM    127  HG3 ARG A 465       5.192  -9.755  -6.948  1.00 75.45           H  
ATOM    128  HD2 ARG A 465       7.363  -9.645  -8.432  1.00 45.12           H  
ATOM    129  HD3 ARG A 465       7.419  -7.987  -7.834  1.00 70.15           H  
ATOM    130  HE  ARG A 465       7.055  -9.947  -5.765  1.00 52.32           H  
ATOM    131 HH11 ARG A 465       9.381  -8.250  -7.722  1.00  1.31           H  
ATOM    132 HH12 ARG A 465      10.675  -8.449  -6.587  1.00 63.04           H  
ATOM    133 HH21 ARG A 465       8.751 -10.216  -4.264  1.00 15.35           H  
ATOM    134 HH22 ARG A 465      10.316  -9.568  -4.621  1.00 33.20           H  
ATOM    135  N   SER A 466       2.753  -9.819  -6.730  1.00 24.12           N  
ATOM    136  CA  SER A 466       2.279 -10.743  -5.706  1.00 41.02           C  
ATOM    137  C   SER A 466       0.876 -11.244  -6.035  1.00 12.35           C  
ATOM    138  O   SER A 466       0.543 -12.402  -5.781  1.00  3.12           O  
ATOM    139  CB  SER A 466       2.283 -10.064  -4.335  1.00 72.12           C  
ATOM    140  OG  SER A 466       1.899 -10.971  -3.316  1.00 54.31           O  
ATOM    141  H   SER A 466       2.979  -8.899  -6.477  1.00 24.43           H  
ATOM    142  HA  SER A 466       2.953 -11.586  -5.683  1.00 22.23           H  
ATOM    143  HB2 SER A 466       3.275  -9.699  -4.120  1.00  4.12           H  
ATOM    144  HB3 SER A 466       1.589  -9.236  -4.345  1.00 34.12           H  
ATOM    145  HG  SER A 466       2.343 -11.811  -3.451  1.00 34.11           H  
ATOM    146  N   ILE A 467       0.057 -10.363  -6.600  1.00  5.10           N  
ATOM    147  CA  ILE A 467      -1.309 -10.715  -6.964  1.00 53.12           C  
ATOM    148  C   ILE A 467      -1.342 -11.535  -8.249  1.00 62.23           C  
ATOM    149  O   ILE A 467      -2.159 -12.445  -8.396  1.00 44.13           O  
ATOM    150  CB  ILE A 467      -2.184  -9.461  -7.147  1.00 11.42           C  
ATOM    151  CG1 ILE A 467      -2.176  -8.616  -5.871  1.00 32.42           C  
ATOM    152  CG2 ILE A 467      -3.606  -9.856  -7.518  1.00 44.22           C  
ATOM    153  CD1 ILE A 467      -2.781  -7.242  -6.052  1.00 14.02           C  
ATOM    154  H   ILE A 467       0.381  -9.455  -6.777  1.00 73.11           H  
ATOM    155  HA  ILE A 467      -1.726 -11.306  -6.162  1.00 20.34           H  
ATOM    156  HB  ILE A 467      -1.775  -8.878  -7.958  1.00 25.21           H  
ATOM    157 HG12 ILE A 467      -2.738  -9.127  -5.105  1.00 71.30           H  
ATOM    158 HG13 ILE A 467      -1.156  -8.490  -5.539  1.00  1.54           H  
ATOM    159 HG21 ILE A 467      -3.971 -10.589  -6.815  1.00 24.35           H  
ATOM    160 HG22 ILE A 467      -4.241  -8.983  -7.489  1.00 24.12           H  
ATOM    161 HG23 ILE A 467      -3.615 -10.275  -8.513  1.00 22.21           H  
ATOM    162 HD11 ILE A 467      -2.011  -6.492  -5.947  1.00 70.31           H  
ATOM    163 HD12 ILE A 467      -3.225  -7.170  -7.033  1.00 43.43           H  
ATOM    164 HD13 ILE A 467      -3.542  -7.082  -5.301  1.00 30.11           H  
ATOM    165  N   ILE A 468      -0.447 -11.208  -9.176  1.00 74.40           N  
ATOM    166  CA  ILE A 468      -0.372 -11.917 -10.448  1.00  1.14           C  
ATOM    167  C   ILE A 468      -0.048 -13.392 -10.237  1.00  2.05           C  
ATOM    168  O   ILE A 468      -0.732 -14.271 -10.761  1.00 14.15           O  
ATOM    169  CB  ILE A 468       0.690 -11.297 -11.375  1.00 71.22           C  
ATOM    170  CG1 ILE A 468       0.375  -9.822 -11.632  1.00 64.14           C  
ATOM    171  CG2 ILE A 468       0.761 -12.066 -12.686  1.00 43.33           C  
ATOM    172  CD1 ILE A 468       1.552  -9.038 -12.170  1.00 61.21           C  
ATOM    173  H   ILE A 468       0.177 -10.474  -9.000  1.00 72.11           H  
ATOM    174  HA  ILE A 468      -1.335 -11.836 -10.931  1.00 62.53           H  
ATOM    175  HB  ILE A 468       1.650 -11.374 -10.888  1.00 50.32           H  
ATOM    176 HG12 ILE A 468      -0.426  -9.751 -12.351  1.00 63.20           H  
ATOM    177 HG13 ILE A 468       0.064  -9.361 -10.706  1.00 22.41           H  
ATOM    178 HG21 ILE A 468       1.346 -11.505 -13.401  1.00 20.04           H  
ATOM    179 HG22 ILE A 468       1.226 -13.025 -12.516  1.00 23.02           H  
ATOM    180 HG23 ILE A 468      -0.236 -12.212 -13.073  1.00  1.00           H  
ATOM    181 HD11 ILE A 468       1.439  -8.903 -13.236  1.00 31.53           H  
ATOM    182 HD12 ILE A 468       1.594  -8.074 -11.687  1.00 23.04           H  
ATOM    183 HD13 ILE A 468       2.466  -9.580 -11.972  1.00 60.11           H  
ATOM    184  N   LYS A 469       1.000 -13.657  -9.464  1.00 21.12           N  
ATOM    185  CA  LYS A 469       1.415 -15.026  -9.179  1.00 51.34           C  
ATOM    186  C   LYS A 469       0.331 -15.774  -8.411  1.00 33.14           C  
ATOM    187  O   LYS A 469       0.124 -16.970  -8.617  1.00 14.13           O  
ATOM    188  CB  LYS A 469       2.718 -15.029  -8.377  1.00 63.24           C  
ATOM    189  CG  LYS A 469       2.637 -14.241  -7.081  1.00 61.24           C  
ATOM    190  CD  LYS A 469       4.016 -13.995  -6.491  1.00 55.23           C  
ATOM    191  CE  LYS A 469       4.774 -12.932  -7.272  1.00 11.15           C  
ATOM    192  NZ  LYS A 469       6.245 -13.161  -7.235  1.00 71.24           N  
ATOM    193  H   LYS A 469       1.507 -12.913  -9.074  1.00 71.33           H  
ATOM    194  HA  LYS A 469       1.581 -15.525 -10.122  1.00 12.20           H  
ATOM    195  HB2 LYS A 469       2.977 -16.050  -8.138  1.00 70.11           H  
ATOM    196  HB3 LYS A 469       3.502 -14.601  -8.986  1.00 23.43           H  
ATOM    197  HG2 LYS A 469       2.166 -13.289  -7.278  1.00 63.50           H  
ATOM    198  HG3 LYS A 469       2.045 -14.798  -6.369  1.00 13.30           H  
ATOM    199  HD2 LYS A 469       3.906 -13.665  -5.469  1.00 25.22           H  
ATOM    200  HD3 LYS A 469       4.578 -14.917  -6.516  1.00 63.40           H  
ATOM    201  HE2 LYS A 469       4.440 -12.951  -8.298  1.00  5.33           H  
ATOM    202  HE3 LYS A 469       4.558 -11.965  -6.841  1.00 30.44           H  
ATOM    203  HZ1 LYS A 469       6.447 -14.137  -6.936  1.00 52.31           H  
ATOM    204  HZ2 LYS A 469       6.692 -12.505  -6.564  1.00 23.31           H  
ATOM    205  HZ3 LYS A 469       6.654 -13.007  -8.179  1.00 20.51           H  
ATOM    206  N   SER A 470      -0.359 -15.062  -7.525  1.00 73.22           N  
ATOM    207  CA  SER A 470      -1.421 -15.660  -6.724  1.00 60.22           C  
ATOM    208  C   SER A 470      -2.784 -15.426  -7.368  1.00 34.14           C  
ATOM    209  O   SER A 470      -3.813 -15.444  -6.692  1.00 72.21           O  
ATOM    210  CB  SER A 470      -1.407 -15.082  -5.308  1.00 20.54           C  
ATOM    211  OG  SER A 470      -2.018 -15.971  -4.388  1.00 54.15           O  
ATOM    212  H   SER A 470      -0.147 -14.113  -7.406  1.00 51.43           H  
ATOM    213  HA  SER A 470      -1.238 -16.723  -6.672  1.00 73.11           H  
ATOM    214  HB2 SER A 470      -0.386 -14.913  -5.001  1.00 12.21           H  
ATOM    215  HB3 SER A 470      -1.946 -14.146  -5.298  1.00 71.25           H  
ATOM    216  HG  SER A 470      -2.973 -15.906  -4.467  1.00 70.53           H  
ATOM    217  N   SER A 471      -2.783 -15.206  -8.679  1.00 31.25           N  
ATOM    218  CA  SER A 471      -4.019 -14.964  -9.414  1.00 63.52           C  
ATOM    219  C   SER A 471      -4.843 -16.243  -9.527  1.00 62.52           C  
ATOM    220  O   SER A 471      -4.480 -17.281  -8.973  1.00 62.31           O  
ATOM    221  CB  SER A 471      -3.708 -14.420 -10.810  1.00 10.44           C  
ATOM    222  OG  SER A 471      -3.273 -13.073 -10.746  1.00  3.41           O  
ATOM    223  H   SER A 471      -1.930 -15.204  -9.162  1.00 32.13           H  
ATOM    224  HA  SER A 471      -4.591 -14.229  -8.869  1.00  3.41           H  
ATOM    225  HB2 SER A 471      -2.930 -15.016 -11.261  1.00  3.30           H  
ATOM    226  HB3 SER A 471      -4.599 -14.469 -11.419  1.00 21.30           H  
ATOM    227  HG  SER A 471      -2.952 -12.798 -11.608  1.00 72.32           H  
ATOM    228  N   LYS A 472      -5.955 -16.161 -10.249  1.00 72.12           N  
ATOM    229  CA  LYS A 472      -6.832 -17.310 -10.438  1.00 34.42           C  
ATOM    230  C   LYS A 472      -6.565 -17.985 -11.780  1.00  2.25           C  
ATOM    231  O   LYS A 472      -6.639 -19.209 -11.896  1.00 45.24           O  
ATOM    232  CB  LYS A 472      -8.298 -16.878 -10.356  1.00 31.25           C  
ATOM    233  CG  LYS A 472      -8.810 -16.730  -8.933  1.00 63.41           C  
ATOM    234  CD  LYS A 472      -8.491 -15.357  -8.366  1.00 21.33           C  
ATOM    235  CE  LYS A 472      -9.122 -15.160  -6.996  1.00 51.10           C  
ATOM    236  NZ  LYS A 472      -8.912 -13.778  -6.482  1.00 64.22           N  
ATOM    237  H   LYS A 472      -6.192 -15.306 -10.667  1.00  4.23           H  
ATOM    238  HA  LYS A 472      -6.629 -18.016  -9.647  1.00 31.32           H  
ATOM    239  HB2 LYS A 472      -8.409 -15.928 -10.857  1.00 14.03           H  
ATOM    240  HB3 LYS A 472      -8.907 -17.615 -10.860  1.00  1.11           H  
ATOM    241  HG2 LYS A 472      -9.881 -16.870  -8.929  1.00  4.22           H  
ATOM    242  HG3 LYS A 472      -8.344 -17.483  -8.313  1.00 33.22           H  
ATOM    243  HD2 LYS A 472      -7.420 -15.255  -8.274  1.00  1.11           H  
ATOM    244  HD3 LYS A 472      -8.870 -14.602  -9.040  1.00 32.04           H  
ATOM    245  HE2 LYS A 472     -10.182 -15.349  -7.072  1.00  1.21           H  
ATOM    246  HE3 LYS A 472      -8.680 -15.863  -6.306  1.00  3.02           H  
ATOM    247  HZ1 LYS A 472      -9.592 -13.126  -6.922  1.00 73.20           H  
ATOM    248  HZ2 LYS A 472      -7.948 -13.457  -6.705  1.00 60.10           H  
ATOM    249  HZ3 LYS A 472      -9.043 -13.756  -5.451  1.00 32.21           H  
ATOM    250  N   LEU A 473      -6.253 -17.180 -12.789  1.00 44.11           N  
ATOM    251  CA  LEU A 473      -5.972 -17.699 -14.123  1.00 71.22           C  
ATOM    252  C   LEU A 473      -4.863 -18.746 -14.078  1.00 52.41           C  
ATOM    253  O   LEU A 473      -4.270 -18.990 -13.029  1.00 25.12           O  
ATOM    254  CB  LEU A 473      -5.575 -16.559 -15.063  1.00 33.23           C  
ATOM    255  CG  LEU A 473      -6.646 -15.498 -15.321  1.00 20.45           C  
ATOM    256  CD1 LEU A 473      -6.005 -14.140 -15.561  1.00 20.35           C  
ATOM    257  CD2 LEU A 473      -7.517 -15.896 -16.504  1.00  5.13           C  
ATOM    258  H   LEU A 473      -6.209 -16.213 -12.635  1.00 34.50           H  
ATOM    259  HA  LEU A 473      -6.874 -18.163 -14.494  1.00 63.42           H  
ATOM    260  HB2 LEU A 473      -4.716 -16.064 -14.638  1.00 23.55           H  
ATOM    261  HB3 LEU A 473      -5.304 -16.995 -16.014  1.00  1.11           H  
ATOM    262  HG  LEU A 473      -7.281 -15.418 -14.449  1.00 50.30           H  
ATOM    263 HD11 LEU A 473      -6.294 -13.773 -16.534  1.00  2.15           H  
ATOM    264 HD12 LEU A 473      -4.930 -14.237 -15.516  1.00 52.24           H  
ATOM    265 HD13 LEU A 473      -6.335 -13.447 -14.801  1.00 32.25           H  
ATOM    266 HD21 LEU A 473      -8.391 -16.419 -16.147  1.00 15.35           H  
ATOM    267 HD22 LEU A 473      -6.955 -16.542 -17.163  1.00 20.55           H  
ATOM    268 HD23 LEU A 473      -7.820 -15.010 -17.041  1.00 13.23           H  
ATOM    269  N   ASN A 474      -4.588 -19.359 -15.225  1.00 11.32           N  
ATOM    270  CA  ASN A 474      -3.549 -20.378 -15.317  1.00  1.24           C  
ATOM    271  C   ASN A 474      -2.161 -19.746 -15.265  1.00 53.25           C  
ATOM    272  O   ASN A 474      -2.020 -18.527 -15.363  1.00 44.53           O  
ATOM    273  CB  ASN A 474      -3.708 -21.183 -16.608  1.00  3.11           C  
ATOM    274  CG  ASN A 474      -4.992 -21.989 -16.632  1.00 62.33           C  
ATOM    275  OD1 ASN A 474      -5.190 -22.887 -15.813  1.00 41.22           O  
ATOM    276  ND2 ASN A 474      -5.872 -21.672 -17.575  1.00 64.21           N  
ATOM    277  H   ASN A 474      -5.096 -19.121 -16.028  1.00 51.44           H  
ATOM    278  HA  ASN A 474      -3.661 -21.042 -14.473  1.00  3.12           H  
ATOM    279  HB2 ASN A 474      -3.715 -20.505 -17.449  1.00 14.10           H  
ATOM    280  HB3 ASN A 474      -2.875 -21.863 -16.706  1.00 41.24           H  
ATOM    281 HD21 ASN A 474      -5.646 -20.946 -18.194  1.00 13.04           H  
ATOM    282 HD22 ASN A 474      -6.711 -22.177 -17.613  1.00 65.23           H  
ATOM    283  N   ILE A 475      -1.141 -20.583 -15.112  1.00 71.32           N  
ATOM    284  CA  ILE A 475       0.235 -20.107 -15.050  1.00 50.20           C  
ATOM    285  C   ILE A 475       0.638 -19.420 -16.351  1.00 24.34           C  
ATOM    286  O   ILE A 475       1.387 -18.443 -16.342  1.00 52.23           O  
ATOM    287  CB  ILE A 475       1.217 -21.258 -14.764  1.00 61.24           C  
ATOM    288  CG1 ILE A 475       2.652 -20.730 -14.702  1.00 72.32           C  
ATOM    289  CG2 ILE A 475       1.090 -22.339 -15.828  1.00  1.31           C  
ATOM    290  CD1 ILE A 475       3.567 -21.568 -13.837  1.00 30.11           C  
ATOM    291  H   ILE A 475      -1.318 -21.544 -15.040  1.00 70.11           H  
ATOM    292  HA  ILE A 475       0.304 -19.393 -14.242  1.00 51.30           H  
ATOM    293  HB  ILE A 475       0.959 -21.693 -13.811  1.00 24.30           H  
ATOM    294 HG12 ILE A 475       3.065 -20.710 -15.698  1.00 71.13           H  
ATOM    295 HG13 ILE A 475       2.641 -19.727 -14.301  1.00 60.11           H  
ATOM    296 HG21 ILE A 475       1.711 -23.181 -15.561  1.00 32.32           H  
ATOM    297 HG22 ILE A 475       0.061 -22.658 -15.895  1.00 10.00           H  
ATOM    298 HG23 ILE A 475       1.408 -21.945 -16.781  1.00 64.04           H  
ATOM    299 HD11 ILE A 475       3.894 -22.435 -14.392  1.00 33.12           H  
ATOM    300 HD12 ILE A 475       4.425 -20.981 -13.546  1.00 31.32           H  
ATOM    301 HD13 ILE A 475       3.033 -21.888 -12.953  1.00 43.22           H  
ATOM    302  N   ASP A 476       0.136 -19.937 -17.466  1.00 62.54           N  
ATOM    303  CA  ASP A 476       0.442 -19.373 -18.776  1.00 14.22           C  
ATOM    304  C   ASP A 476       0.073 -17.894 -18.829  1.00 54.51           C  
ATOM    305  O   ASP A 476       0.893 -17.051 -19.194  1.00  4.14           O  
ATOM    306  CB  ASP A 476      -0.304 -20.137 -19.871  1.00 11.11           C  
ATOM    307  CG  ASP A 476       0.480 -21.331 -20.380  1.00 55.41           C  
ATOM    308  OD1 ASP A 476       0.778 -22.233 -19.570  1.00 70.15           O  
ATOM    309  OD2 ASP A 476       0.795 -21.362 -21.588  1.00 62.03           O  
ATOM    310  H   ASP A 476      -0.455 -20.717 -17.408  1.00 23.50           H  
ATOM    311  HA  ASP A 476       1.504 -19.472 -18.940  1.00 52.12           H  
ATOM    312  HB2 ASP A 476      -1.246 -20.490 -19.477  1.00 31.11           H  
ATOM    313  HB3 ASP A 476      -0.492 -19.472 -20.701  1.00 13.44           H  
ATOM    314  N   HIS A 477      -1.168 -17.585 -18.464  1.00 42.43           N  
ATOM    315  CA  HIS A 477      -1.646 -16.207 -18.471  1.00 41.40           C  
ATOM    316  C   HIS A 477      -0.844 -15.348 -17.498  1.00 24.44           C  
ATOM    317  O   HIS A 477      -0.347 -14.281 -17.858  1.00 15.30           O  
ATOM    318  CB  HIS A 477      -3.130 -16.158 -18.108  1.00 54.10           C  
ATOM    319  CG  HIS A 477      -3.817 -14.907 -18.562  1.00 11.31           C  
ATOM    320  ND1 HIS A 477      -5.149 -14.866 -18.918  1.00 44.14           N  
ATOM    321  CD2 HIS A 477      -3.350 -13.646 -18.715  1.00  5.33           C  
ATOM    322  CE1 HIS A 477      -5.470 -13.634 -19.273  1.00 23.44           C  
ATOM    323  NE2 HIS A 477      -4.396 -12.874 -19.157  1.00 62.24           N  
ATOM    324  H   HIS A 477      -1.775 -18.300 -18.184  1.00 34.24           H  
ATOM    325  HA  HIS A 477      -1.515 -15.815 -19.468  1.00 72.24           H  
ATOM    326  HB2 HIS A 477      -3.634 -16.997 -18.566  1.00  2.33           H  
ATOM    327  HB3 HIS A 477      -3.234 -16.224 -17.035  1.00 13.35           H  
ATOM    328  HD1 HIS A 477      -5.766 -15.627 -18.914  1.00 44.32           H  
ATOM    329  HD2 HIS A 477      -2.340 -13.308 -18.524  1.00 53.14           H  
ATOM    330  HE1 HIS A 477      -6.444 -13.304 -19.600  1.00 72.40           H  
ATOM    331  N   LYS A 478      -0.721 -15.822 -16.262  1.00 44.51           N  
ATOM    332  CA  LYS A 478       0.021 -15.099 -15.236  1.00  5.11           C  
ATOM    333  C   LYS A 478       1.438 -14.787 -15.707  1.00 63.10           C  
ATOM    334  O   LYS A 478       1.918 -13.663 -15.561  1.00 11.34           O  
ATOM    335  CB  LYS A 478       0.071 -15.916 -13.943  1.00 12.33           C  
ATOM    336  CG  LYS A 478      -1.297 -16.178 -13.336  1.00 42.51           C  
ATOM    337  CD  LYS A 478      -1.334 -17.504 -12.596  1.00 61.10           C  
ATOM    338  CE  LYS A 478      -0.366 -17.515 -11.423  1.00 13.15           C  
ATOM    339  NZ  LYS A 478       0.985 -17.997 -11.822  1.00 51.42           N  
ATOM    340  H   LYS A 478      -1.139 -16.679 -16.035  1.00  2.00           H  
ATOM    341  HA  LYS A 478      -0.494 -14.170 -15.046  1.00 34.04           H  
ATOM    342  HB2 LYS A 478       0.538 -16.867 -14.150  1.00 21.24           H  
ATOM    343  HB3 LYS A 478       0.667 -15.382 -13.217  1.00  1.14           H  
ATOM    344  HG2 LYS A 478      -1.531 -15.384 -12.642  1.00 41.12           H  
ATOM    345  HG3 LYS A 478      -2.034 -16.196 -14.127  1.00  4.13           H  
ATOM    346  HD2 LYS A 478      -2.334 -17.672 -12.225  1.00  0.33           H  
ATOM    347  HD3 LYS A 478      -1.065 -18.296 -13.281  1.00  3.02           H  
ATOM    348  HE2 LYS A 478      -0.281 -16.512 -11.034  1.00  0.30           H  
ATOM    349  HE3 LYS A 478      -0.759 -18.166 -10.655  1.00 50.23           H  
ATOM    350  HZ1 LYS A 478       1.237 -18.845 -11.276  1.00 23.00           H  
ATOM    351  HZ2 LYS A 478       1.695 -17.259 -11.642  1.00 40.42           H  
ATOM    352  HZ3 LYS A 478       0.995 -18.233 -12.835  1.00 22.23           H  
ATOM    353  N   ASP A 479       2.102 -15.788 -16.274  1.00 22.41           N  
ATOM    354  CA  ASP A 479       3.463 -15.620 -16.769  1.00 44.01           C  
ATOM    355  C   ASP A 479       3.550 -14.437 -17.729  1.00 22.25           C  
ATOM    356  O   ASP A 479       4.548 -13.716 -17.752  1.00 71.13           O  
ATOM    357  CB  ASP A 479       3.936 -16.896 -17.468  1.00 40.43           C  
ATOM    358  CG  ASP A 479       5.198 -16.677 -18.280  1.00 31.43           C  
ATOM    359  OD1 ASP A 479       5.246 -17.140 -19.439  1.00 32.21           O  
ATOM    360  OD2 ASP A 479       6.137 -16.043 -17.756  1.00 23.31           O  
ATOM    361  H   ASP A 479       1.666 -16.662 -16.362  1.00 52.21           H  
ATOM    362  HA  ASP A 479       4.103 -15.427 -15.921  1.00 63.23           H  
ATOM    363  HB2 ASP A 479       4.135 -17.653 -16.725  1.00 23.45           H  
ATOM    364  HB3 ASP A 479       3.158 -17.244 -18.132  1.00  2.22           H  
ATOM    365  N   TYR A 480       2.500 -14.245 -18.519  1.00 11.35           N  
ATOM    366  CA  TYR A 480       2.459 -13.152 -19.483  1.00 13.44           C  
ATOM    367  C   TYR A 480       2.341 -11.805 -18.775  1.00 35.20           C  
ATOM    368  O   TYR A 480       2.931 -10.812 -19.202  1.00 13.11           O  
ATOM    369  CB  TYR A 480       1.286 -13.338 -20.447  1.00 22.20           C  
ATOM    370  CG  TYR A 480       1.099 -12.182 -21.404  1.00 23.42           C  
ATOM    371  CD1 TYR A 480       2.182 -11.630 -22.076  1.00 44.05           C  
ATOM    372  CD2 TYR A 480      -0.160 -11.642 -21.634  1.00 63.14           C  
ATOM    373  CE1 TYR A 480       2.017 -10.573 -22.951  1.00 72.51           C  
ATOM    374  CE2 TYR A 480      -0.335 -10.587 -22.508  1.00 40.33           C  
ATOM    375  CZ  TYR A 480       0.756 -10.056 -23.164  1.00  2.30           C  
ATOM    376  OH  TYR A 480       0.586  -9.003 -24.034  1.00 71.42           O  
ATOM    377  H   TYR A 480       1.734 -14.853 -18.453  1.00 43.12           H  
ATOM    378  HA  TYR A 480       3.381 -13.170 -20.045  1.00 31.32           H  
ATOM    379  HB2 TYR A 480       1.449 -14.230 -21.033  1.00 10.42           H  
ATOM    380  HB3 TYR A 480       0.375 -13.449 -19.878  1.00 11.33           H  
ATOM    381  HD1 TYR A 480       3.169 -12.038 -21.908  1.00 13.33           H  
ATOM    382  HD2 TYR A 480      -1.012 -12.060 -21.119  1.00 32.23           H  
ATOM    383  HE1 TYR A 480       2.871 -10.157 -23.465  1.00 72.40           H  
ATOM    384  HE2 TYR A 480      -1.322 -10.181 -22.675  1.00  1.23           H  
ATOM    385  HH  TYR A 480       1.128  -9.142 -24.814  1.00 63.41           H  
ATOM    386  N   LEU A 481       1.574 -11.780 -17.690  1.00 42.12           N  
ATOM    387  CA  LEU A 481       1.378 -10.556 -16.921  1.00 33.24           C  
ATOM    388  C   LEU A 481       2.659 -10.158 -16.194  1.00 75.13           C  
ATOM    389  O   LEU A 481       2.977  -8.974 -16.079  1.00  1.21           O  
ATOM    390  CB  LEU A 481       0.242 -10.741 -15.912  1.00 65.42           C  
ATOM    391  CG  LEU A 481      -1.174 -10.732 -16.487  1.00 53.32           C  
ATOM    392  CD1 LEU A 481      -2.200 -10.935 -15.383  1.00 10.11           C  
ATOM    393  CD2 LEU A 481      -1.439  -9.431 -17.231  1.00 12.31           C  
ATOM    394  H   LEU A 481       1.130 -12.603 -17.399  1.00 12.21           H  
ATOM    395  HA  LEU A 481       1.110  -9.770 -17.611  1.00 64.20           H  
ATOM    396  HB2 LEU A 481       0.392 -11.688 -15.417  1.00 35.41           H  
ATOM    397  HB3 LEU A 481       0.312  -9.943 -15.187  1.00 51.11           H  
ATOM    398  HG  LEU A 481      -1.276 -11.547 -17.191  1.00 12.34           H  
ATOM    399 HD11 LEU A 481      -1.835 -11.672 -14.684  1.00 72.21           H  
ATOM    400 HD12 LEU A 481      -3.130 -11.276 -15.814  1.00  2.24           H  
ATOM    401 HD13 LEU A 481      -2.364 -10.000 -14.868  1.00 11.43           H  
ATOM    402 HD21 LEU A 481      -0.797  -9.375 -18.098  1.00 34.13           H  
ATOM    403 HD22 LEU A 481      -1.235  -8.595 -16.578  1.00  3.34           H  
ATOM    404 HD23 LEU A 481      -2.472  -9.399 -17.544  1.00 61.25           H  
ATOM    405  N   LEU A 482       3.391 -11.154 -15.708  1.00 74.20           N  
ATOM    406  CA  LEU A 482       4.639 -10.909 -14.995  1.00  1.45           C  
ATOM    407  C   LEU A 482       5.780 -10.640 -15.970  1.00 63.34           C  
ATOM    408  O   LEU A 482       6.660  -9.822 -15.702  1.00 64.30           O  
ATOM    409  CB  LEU A 482       4.984 -12.104 -14.104  1.00 44.25           C  
ATOM    410  CG  LEU A 482       4.470 -12.040 -12.666  1.00 30.21           C  
ATOM    411  CD1 LEU A 482       4.661 -13.379 -11.971  1.00 21.30           C  
ATOM    412  CD2 LEU A 482       5.174 -10.932 -11.896  1.00 63.42           C  
ATOM    413  H   LEU A 482       3.085 -12.077 -15.831  1.00 45.12           H  
ATOM    414  HA  LEU A 482       4.500 -10.036 -14.374  1.00 33.13           H  
ATOM    415  HB2 LEU A 482       4.572 -12.988 -14.564  1.00 75.52           H  
ATOM    416  HB3 LEU A 482       6.061 -12.188 -14.069  1.00 24.05           H  
ATOM    417  HG  LEU A 482       3.411 -11.819 -12.678  1.00 65.33           H  
ATOM    418 HD11 LEU A 482       5.673 -13.723 -12.124  1.00 11.14           H  
ATOM    419 HD12 LEU A 482       3.970 -14.100 -12.382  1.00 61.14           H  
ATOM    420 HD13 LEU A 482       4.474 -13.266 -10.913  1.00 44.41           H  
ATOM    421 HD21 LEU A 482       4.480 -10.127 -11.709  1.00 54.12           H  
ATOM    422 HD22 LEU A 482       6.006 -10.562 -12.478  1.00 61.52           H  
ATOM    423 HD23 LEU A 482       5.537 -11.321 -10.956  1.00 75.43           H  
ATOM    424  N   ASP A 483       5.758 -11.333 -17.104  1.00 14.32           N  
ATOM    425  CA  ASP A 483       6.788 -11.167 -18.122  1.00  5.01           C  
ATOM    426  C   ASP A 483       6.837  -9.725 -18.616  1.00 43.50           C  
ATOM    427  O   ASP A 483       7.912  -9.136 -18.740  1.00 40.42           O  
ATOM    428  CB  ASP A 483       6.532 -12.113 -19.296  1.00 45.01           C  
ATOM    429  CG  ASP A 483       7.640 -12.065 -20.330  1.00 52.25           C  
ATOM    430  OD1 ASP A 483       8.664 -12.752 -20.136  1.00 24.12           O  
ATOM    431  OD2 ASP A 483       7.481 -11.340 -21.335  1.00 65.41           O  
ATOM    432  H   ASP A 483       5.029 -11.970 -17.260  1.00 24.20           H  
ATOM    433  HA  ASP A 483       7.739 -11.413 -17.674  1.00 64.11           H  
ATOM    434  HB2 ASP A 483       6.456 -13.125 -18.925  1.00  1.30           H  
ATOM    435  HB3 ASP A 483       5.604 -11.839 -19.775  1.00 42.42           H  
ATOM    436  N   LEU A 484       5.668  -9.161 -18.897  1.00 73.25           N  
ATOM    437  CA  LEU A 484       5.576  -7.787 -19.379  1.00 64.34           C  
ATOM    438  C   LEU A 484       5.807  -6.795 -18.244  1.00 21.42           C  
ATOM    439  O   LEU A 484       6.469  -5.772 -18.424  1.00 20.24           O  
ATOM    440  CB  LEU A 484       4.209  -7.540 -20.018  1.00 53.21           C  
ATOM    441  CG  LEU A 484       3.008  -7.592 -19.073  1.00 55.53           C  
ATOM    442  CD1 LEU A 484       2.717  -6.212 -18.503  1.00 41.10           C  
ATOM    443  CD2 LEU A 484       1.785  -8.141 -19.794  1.00 41.22           C  
ATOM    444  H   LEU A 484       4.845  -9.680 -18.779  1.00 25.33           H  
ATOM    445  HA  LEU A 484       6.344  -7.646 -20.126  1.00 30.42           H  
ATOM    446  HB2 LEU A 484       4.229  -6.562 -20.474  1.00 13.23           H  
ATOM    447  HB3 LEU A 484       4.062  -8.289 -20.783  1.00 54.33           H  
ATOM    448  HG  LEU A 484       3.235  -8.252 -18.248  1.00 31.12           H  
ATOM    449 HD11 LEU A 484       2.729  -6.258 -17.425  1.00 32.43           H  
ATOM    450 HD12 LEU A 484       1.745  -5.881 -18.839  1.00 24.03           H  
ATOM    451 HD13 LEU A 484       3.471  -5.516 -18.842  1.00 72.44           H  
ATOM    452 HD21 LEU A 484       2.065  -9.018 -20.359  1.00 40.55           H  
ATOM    453 HD22 LEU A 484       1.395  -7.389 -20.466  1.00 23.25           H  
ATOM    454 HD23 LEU A 484       1.029  -8.405 -19.070  1.00 52.03           H  
ATOM    455  N   LEU A 485       5.259  -7.105 -17.074  1.00 61.51           N  
ATOM    456  CA  LEU A 485       5.407  -6.243 -15.907  1.00 52.52           C  
ATOM    457  C   LEU A 485       6.879  -6.022 -15.576  1.00 23.00           C  
ATOM    458  O   LEU A 485       7.274  -4.938 -15.149  1.00 51.11           O  
ATOM    459  CB  LEU A 485       4.687  -6.852 -14.703  1.00 61.30           C  
ATOM    460  CG  LEU A 485       4.825  -6.093 -13.383  1.00 42.32           C  
ATOM    461  CD1 LEU A 485       3.763  -5.009 -13.277  1.00 62.32           C  
ATOM    462  CD2 LEU A 485       4.732  -7.050 -12.204  1.00 62.43           C  
ATOM    463  H   LEU A 485       4.743  -7.934 -16.992  1.00 51.01           H  
ATOM    464  HA  LEU A 485       4.956  -5.289 -16.141  1.00 22.40           H  
ATOM    465  HB2 LEU A 485       3.636  -6.912 -14.941  1.00 64.24           H  
ATOM    466  HB3 LEU A 485       5.078  -7.849 -14.555  1.00  3.10           H  
ATOM    467  HG  LEU A 485       5.794  -5.614 -13.350  1.00 42.35           H  
ATOM    468 HD11 LEU A 485       3.150  -5.018 -14.165  1.00 61.35           H  
ATOM    469 HD12 LEU A 485       4.241  -4.046 -13.179  1.00 12.41           H  
ATOM    470 HD13 LEU A 485       3.146  -5.194 -12.411  1.00 35.55           H  
ATOM    471 HD21 LEU A 485       5.263  -6.634 -11.361  1.00 34.45           H  
ATOM    472 HD22 LEU A 485       5.174  -7.999 -12.475  1.00 41.52           H  
ATOM    473 HD23 LEU A 485       3.695  -7.198 -11.941  1.00 44.23           H  
ATOM    474  N   ASN A 486       7.687  -7.058 -15.778  1.00  5.31           N  
ATOM    475  CA  ASN A 486       9.117  -6.977 -15.502  1.00 43.51           C  
ATOM    476  C   ASN A 486       9.820  -6.094 -16.529  1.00 41.20           C  
ATOM    477  O   ASN A 486      10.757  -5.366 -16.200  1.00 13.23           O  
ATOM    478  CB  ASN A 486       9.738  -8.375 -15.505  1.00  5.24           C  
ATOM    479  CG  ASN A 486      11.196  -8.360 -15.087  1.00 63.52           C  
ATOM    480  OD1 ASN A 486      11.663  -7.413 -14.454  1.00 60.42           O  
ATOM    481  ND2 ASN A 486      11.923  -9.414 -15.441  1.00 43.13           N  
ATOM    482  H   ASN A 486       7.314  -7.897 -16.120  1.00 52.51           H  
ATOM    483  HA  ASN A 486       9.242  -6.539 -14.523  1.00 54.11           H  
ATOM    484  HB2 ASN A 486       9.194  -9.005 -14.817  1.00 75.31           H  
ATOM    485  HB3 ASN A 486       9.671  -8.791 -16.499  1.00  3.44           H  
ATOM    486 HD21 ASN A 486      11.485 -10.131 -15.945  1.00 33.31           H  
ATOM    487 HD22 ASN A 486      12.869  -9.431 -15.184  1.00 14.02           H  
ATOM    488  N   ASP A 487       9.361  -6.164 -17.774  1.00  2.53           N  
ATOM    489  CA  ASP A 487       9.944  -5.370 -18.849  1.00 42.32           C  
ATOM    490  C   ASP A 487       9.113  -4.118 -19.113  1.00 75.42           C  
ATOM    491  O   ASP A 487       9.113  -3.582 -20.221  1.00 64.03           O  
ATOM    492  CB  ASP A 487      10.053  -6.204 -20.126  1.00 53.05           C  
ATOM    493  CG  ASP A 487      11.323  -7.030 -20.172  1.00 71.31           C  
ATOM    494  OD1 ASP A 487      11.602  -7.744 -19.186  1.00 64.42           O  
ATOM    495  OD2 ASP A 487      12.037  -6.964 -21.194  1.00 42.41           O  
ATOM    496  H   ASP A 487       8.612  -6.763 -17.974  1.00 13.11           H  
ATOM    497  HA  ASP A 487      10.934  -5.070 -18.541  1.00 24.01           H  
ATOM    498  HB2 ASP A 487       9.207  -6.874 -20.184  1.00 23.31           H  
ATOM    499  HB3 ASP A 487      10.043  -5.544 -20.981  1.00 75.25           H  
ATOM    500  N   VAL A 488       8.402  -3.659 -18.088  1.00  4.31           N  
ATOM    501  CA  VAL A 488       7.566  -2.471 -18.209  1.00 10.42           C  
ATOM    502  C   VAL A 488       8.414  -1.218 -18.397  1.00 64.01           C  
ATOM    503  O   VAL A 488       9.392  -1.003 -17.680  1.00 63.15           O  
ATOM    504  CB  VAL A 488       6.668  -2.288 -16.971  1.00  3.24           C  
ATOM    505  CG1 VAL A 488       7.514  -2.094 -15.721  1.00 42.55           C  
ATOM    506  CG2 VAL A 488       5.719  -1.116 -17.169  1.00 43.44           C  
ATOM    507  H   VAL A 488       8.443  -4.129 -17.229  1.00 74.44           H  
ATOM    508  HA  VAL A 488       6.930  -2.596 -19.073  1.00 61.31           H  
ATOM    509  HB  VAL A 488       6.078  -3.184 -16.843  1.00 45.42           H  
ATOM    510 HG11 VAL A 488       7.551  -1.043 -15.472  1.00 22.20           H  
ATOM    511 HG12 VAL A 488       7.078  -2.645 -14.901  1.00 52.44           H  
ATOM    512 HG13 VAL A 488       8.516  -2.454 -15.906  1.00 34.34           H  
ATOM    513 HG21 VAL A 488       6.167  -0.219 -16.767  1.00 34.13           H  
ATOM    514 HG22 VAL A 488       5.530  -0.980 -18.225  1.00 34.25           H  
ATOM    515 HG23 VAL A 488       4.789  -1.315 -16.660  1.00 14.35           H  
ATOM    516  N   LYS A 489       8.034  -0.393 -19.366  1.00 52.43           N  
ATOM    517  CA  LYS A 489       8.758   0.841 -19.649  1.00 53.15           C  
ATOM    518  C   LYS A 489       7.792   2.004 -19.852  1.00 51.21           C  
ATOM    519  O   LYS A 489       7.176   2.136 -20.909  1.00 64.31           O  
ATOM    520  CB  LYS A 489       9.633   0.669 -20.893  1.00 23.13           C  
ATOM    521  CG  LYS A 489       8.922  -0.013 -22.048  1.00 73.22           C  
ATOM    522  CD  LYS A 489       9.485   0.429 -23.389  1.00 35.43           C  
ATOM    523  CE  LYS A 489      10.657  -0.441 -23.815  1.00 30.50           C  
ATOM    524  NZ  LYS A 489      10.210  -1.640 -24.578  1.00 11.41           N  
ATOM    525  H   LYS A 489       7.246  -0.618 -19.904  1.00 75.41           H  
ATOM    526  HA  LYS A 489       9.390   1.057 -18.801  1.00 54.15           H  
ATOM    527  HB2 LYS A 489       9.962   1.643 -21.224  1.00 64.32           H  
ATOM    528  HB3 LYS A 489      10.498   0.076 -20.630  1.00 10.41           H  
ATOM    529  HG2 LYS A 489       9.043  -1.082 -21.954  1.00 23.13           H  
ATOM    530  HG3 LYS A 489       7.871   0.236 -22.009  1.00 53.34           H  
ATOM    531  HD2 LYS A 489       8.708   0.358 -24.136  1.00 45.42           H  
ATOM    532  HD3 LYS A 489       9.818   1.454 -23.309  1.00 23.42           H  
ATOM    533  HE2 LYS A 489      11.316   0.145 -24.436  1.00 63.13           H  
ATOM    534  HE3 LYS A 489      11.188  -0.765 -22.932  1.00 11.12           H  
ATOM    535  HZ1 LYS A 489      10.343  -2.498 -24.005  1.00 50.41           H  
ATOM    536  HZ2 LYS A 489      10.763  -1.732 -25.454  1.00 33.33           H  
ATOM    537  HZ3 LYS A 489       9.203  -1.552 -24.823  1.00 63.14           H  
ATOM    538  N   GLY A 490       7.665   2.847 -18.832  1.00  4.43           N  
ATOM    539  CA  GLY A 490       6.774   3.989 -18.919  1.00 40.21           C  
ATOM    540  C   GLY A 490       5.856   4.101 -17.718  1.00 53.13           C  
ATOM    541  O   GLY A 490       5.039   3.215 -17.468  1.00 62.40           O  
ATOM    542  H   GLY A 490       8.181   2.693 -18.013  1.00 25.41           H  
ATOM    543  HA2 GLY A 490       7.366   4.889 -18.992  1.00 11.42           H  
ATOM    544  HA3 GLY A 490       6.172   3.894 -19.811  1.00 35.45           H  
ATOM    545  N   SER A 491       5.990   5.193 -16.972  1.00 71.12           N  
ATOM    546  CA  SER A 491       5.169   5.415 -15.788  1.00 21.14           C  
ATOM    547  C   SER A 491       3.687   5.272 -16.119  1.00 52.02           C  
ATOM    548  O   SER A 491       2.919   4.691 -15.351  1.00 45.41           O  
ATOM    549  CB  SER A 491       5.442   6.803 -15.205  1.00 55.22           C  
ATOM    550  OG  SER A 491       4.927   7.820 -16.048  1.00 33.42           O  
ATOM    551  H   SER A 491       6.659   5.864 -17.223  1.00 70.14           H  
ATOM    552  HA  SER A 491       5.436   4.668 -15.055  1.00 33.11           H  
ATOM    553  HB2 SER A 491       4.972   6.883 -14.237  1.00 12.02           H  
ATOM    554  HB3 SER A 491       6.508   6.944 -15.101  1.00 72.21           H  
ATOM    555  HG  SER A 491       4.038   8.049 -15.767  1.00 73.40           H  
ATOM    556  N   LYS A 492       3.290   5.806 -17.269  1.00 42.23           N  
ATOM    557  CA  LYS A 492       1.901   5.739 -17.706  1.00 73.30           C  
ATOM    558  C   LYS A 492       1.484   4.296 -17.975  1.00 45.13           C  
ATOM    559  O   LYS A 492       0.357   3.900 -17.680  1.00 11.02           O  
ATOM    560  CB  LYS A 492       1.699   6.583 -18.967  1.00 22.43           C  
ATOM    561  CG  LYS A 492       0.300   7.161 -19.095  1.00 25.45           C  
ATOM    562  CD  LYS A 492      -0.642   6.191 -19.787  1.00 54.24           C  
ATOM    563  CE  LYS A 492      -2.096   6.599 -19.603  1.00  1.31           C  
ATOM    564  NZ  LYS A 492      -2.341   7.998 -20.051  1.00 45.14           N  
ATOM    565  H   LYS A 492       3.949   6.256 -17.839  1.00 40.53           H  
ATOM    566  HA  LYS A 492       1.284   6.137 -16.914  1.00 64.33           H  
ATOM    567  HB2 LYS A 492       2.405   7.400 -18.954  1.00 54.45           H  
ATOM    568  HB3 LYS A 492       1.892   5.966 -19.833  1.00 35.42           H  
ATOM    569  HG2 LYS A 492      -0.082   7.375 -18.108  1.00 34.02           H  
ATOM    570  HG3 LYS A 492       0.350   8.074 -19.670  1.00 13.20           H  
ATOM    571  HD2 LYS A 492      -0.416   6.175 -20.843  1.00 73.12           H  
ATOM    572  HD3 LYS A 492      -0.499   5.204 -19.371  1.00 70.15           H  
ATOM    573  HE2 LYS A 492      -2.719   5.932 -20.178  1.00 34.13           H  
ATOM    574  HE3 LYS A 492      -2.349   6.516 -18.556  1.00 51.32           H  
ATOM    575  HZ1 LYS A 492      -2.347   8.639 -19.233  1.00 13.55           H  
ATOM    576  HZ2 LYS A 492      -3.259   8.063 -20.535  1.00 64.23           H  
ATOM    577  HZ3 LYS A 492      -1.592   8.299 -20.708  1.00 15.10           H  
ATOM    578  N   ASP A 493       2.402   3.516 -18.536  1.00 34.52           N  
ATOM    579  CA  ASP A 493       2.130   2.116 -18.842  1.00 63.23           C  
ATOM    580  C   ASP A 493       1.969   1.301 -17.563  1.00 24.31           C  
ATOM    581  O   ASP A 493       1.107   0.425 -17.476  1.00 43.12           O  
ATOM    582  CB  ASP A 493       3.257   1.531 -19.696  1.00 55.01           C  
ATOM    583  CG  ASP A 493       3.081   1.832 -21.172  1.00 35.05           C  
ATOM    584  OD1 ASP A 493       1.983   1.567 -21.704  1.00 33.22           O  
ATOM    585  OD2 ASP A 493       4.041   2.332 -21.794  1.00 60.12           O  
ATOM    586  H   ASP A 493       3.283   3.889 -18.748  1.00 14.50           H  
ATOM    587  HA  ASP A 493       1.208   2.071 -19.401  1.00 14.42           H  
ATOM    588  HB2 ASP A 493       4.199   1.949 -19.373  1.00 31.23           H  
ATOM    589  HB3 ASP A 493       3.279   0.459 -19.566  1.00 11.14           H  
ATOM    590  N   LEU A 494       2.805   1.593 -16.572  1.00 53.13           N  
ATOM    591  CA  LEU A 494       2.756   0.887 -15.297  1.00 23.31           C  
ATOM    592  C   LEU A 494       1.374   1.003 -14.662  1.00 43.40           C  
ATOM    593  O   LEU A 494       0.813   0.017 -14.184  1.00 40.13           O  
ATOM    594  CB  LEU A 494       3.816   1.441 -14.344  1.00  4.23           C  
ATOM    595  CG  LEU A 494       4.347   0.468 -13.291  1.00 24.22           C  
ATOM    596  CD1 LEU A 494       3.227   0.020 -12.365  1.00  3.14           C  
ATOM    597  CD2 LEU A 494       5.003  -0.733 -13.957  1.00 71.01           C  
ATOM    598  H   LEU A 494       3.470   2.301 -16.700  1.00 61.45           H  
ATOM    599  HA  LEU A 494       2.965  -0.156 -15.487  1.00 52.54           H  
ATOM    600  HB2 LEU A 494       4.653   1.774 -14.938  1.00  4.11           H  
ATOM    601  HB3 LEU A 494       3.385   2.287 -13.827  1.00 22.34           H  
ATOM    602  HG  LEU A 494       5.095   0.968 -12.691  1.00 43.54           H  
ATOM    603 HD11 LEU A 494       2.600  -0.693 -12.877  1.00 71.21           H  
ATOM    604 HD12 LEU A 494       2.636   0.876 -12.074  1.00 44.35           H  
ATOM    605 HD13 LEU A 494       3.651  -0.440 -11.484  1.00 10.54           H  
ATOM    606 HD21 LEU A 494       5.474  -1.349 -13.205  1.00 53.20           H  
ATOM    607 HD22 LEU A 494       5.748  -0.392 -14.661  1.00  4.41           H  
ATOM    608 HD23 LEU A 494       4.253  -1.310 -14.477  1.00 40.25           H  
ATOM    609  N   LYS A 495       0.829   2.215 -14.662  1.00  3.20           N  
ATOM    610  CA  LYS A 495      -0.489   2.462 -14.090  1.00 22.24           C  
ATOM    611  C   LYS A 495      -1.577   1.790 -14.921  1.00 13.14           C  
ATOM    612  O   LYS A 495      -2.489   1.168 -14.378  1.00 33.33           O  
ATOM    613  CB  LYS A 495      -0.756   3.966 -14.001  1.00  5.24           C  
ATOM    614  CG  LYS A 495      -0.231   4.603 -12.725  1.00 63.43           C  
ATOM    615  CD  LYS A 495      -0.681   6.048 -12.597  1.00 51.12           C  
ATOM    616  CE  LYS A 495      -2.103   6.144 -12.065  1.00 62.11           C  
ATOM    617  NZ  LYS A 495      -2.225   5.558 -10.702  1.00 34.52           N  
ATOM    618  H   LYS A 495       1.326   2.962 -15.058  1.00 11.42           H  
ATOM    619  HA  LYS A 495      -0.502   2.043 -13.095  1.00 12.02           H  
ATOM    620  HB2 LYS A 495      -0.285   4.453 -14.842  1.00  3.43           H  
ATOM    621  HB3 LYS A 495      -1.822   4.134 -14.049  1.00 61.13           H  
ATOM    622  HG2 LYS A 495      -0.600   4.045 -11.877  1.00 40.41           H  
ATOM    623  HG3 LYS A 495       0.850   4.571 -12.736  1.00 54.24           H  
ATOM    624  HD2 LYS A 495      -0.019   6.564 -11.918  1.00 31.35           H  
ATOM    625  HD3 LYS A 495      -0.638   6.517 -13.570  1.00 44.11           H  
ATOM    626  HE2 LYS A 495      -2.390   7.184 -12.028  1.00 21.55           H  
ATOM    627  HE3 LYS A 495      -2.761   5.613 -12.737  1.00 21.12           H  
ATOM    628  HZ1 LYS A 495      -2.380   4.531 -10.767  1.00 62.03           H  
ATOM    629  HZ2 LYS A 495      -3.029   5.986 -10.200  1.00 22.25           H  
ATOM    630  HZ3 LYS A 495      -1.357   5.733 -10.158  1.00 22.33           H  
ATOM    631  N   GLU A 496      -1.473   1.920 -16.240  1.00 34.24           N  
ATOM    632  CA  GLU A 496      -2.450   1.324 -17.144  1.00 45.13           C  
ATOM    633  C   GLU A 496      -2.556  -0.181 -16.915  1.00 40.14           C  
ATOM    634  O   GLU A 496      -3.638  -0.760 -17.014  1.00 21.11           O  
ATOM    635  CB  GLU A 496      -2.067   1.604 -18.599  1.00 61.12           C  
ATOM    636  CG  GLU A 496      -2.414   3.010 -19.060  1.00 63.41           C  
ATOM    637  CD  GLU A 496      -3.850   3.131 -19.532  1.00 45.22           C  
ATOM    638  OE1 GLU A 496      -4.336   2.196 -20.201  1.00 31.53           O  
ATOM    639  OE2 GLU A 496      -4.487   4.163 -19.232  1.00 64.25           O  
ATOM    640  H   GLU A 496      -0.723   2.428 -16.613  1.00 14.23           H  
ATOM    641  HA  GLU A 496      -3.409   1.775 -16.941  1.00 42.51           H  
ATOM    642  HB2 GLU A 496      -1.002   1.462 -18.713  1.00 12.05           H  
ATOM    643  HB3 GLU A 496      -2.584   0.901 -19.236  1.00 11.42           H  
ATOM    644  HG2 GLU A 496      -2.263   3.692 -18.237  1.00 42.22           H  
ATOM    645  HG3 GLU A 496      -1.758   3.280 -19.875  1.00 31.40           H  
ATOM    646  N   PHE A 497      -1.425  -0.808 -16.610  1.00 70.40           N  
ATOM    647  CA  PHE A 497      -1.390  -2.246 -16.369  1.00 24.05           C  
ATOM    648  C   PHE A 497      -2.342  -2.632 -15.241  1.00 12.23           C  
ATOM    649  O   PHE A 497      -2.975  -3.687 -15.281  1.00 72.31           O  
ATOM    650  CB  PHE A 497       0.033  -2.692 -16.025  1.00  1.15           C  
ATOM    651  CG  PHE A 497       0.145  -4.158 -15.720  1.00 35.42           C  
ATOM    652  CD1 PHE A 497       0.235  -4.603 -14.411  1.00  2.55           C  
ATOM    653  CD2 PHE A 497       0.159  -5.093 -16.743  1.00  1.12           C  
ATOM    654  CE1 PHE A 497       0.338  -5.951 -14.127  1.00 35.45           C  
ATOM    655  CE2 PHE A 497       0.261  -6.443 -16.465  1.00 13.11           C  
ATOM    656  CZ  PHE A 497       0.351  -6.873 -15.155  1.00 43.44           C  
ATOM    657  H   PHE A 497      -0.594  -0.292 -16.546  1.00 51.02           H  
ATOM    658  HA  PHE A 497      -1.704  -2.741 -17.274  1.00 62.22           H  
ATOM    659  HB2 PHE A 497       0.682  -2.477 -16.860  1.00 60.11           H  
ATOM    660  HB3 PHE A 497       0.374  -2.145 -15.159  1.00  4.22           H  
ATOM    661  HD1 PHE A 497       0.225  -3.882 -13.604  1.00 72.15           H  
ATOM    662  HD2 PHE A 497       0.090  -4.758 -17.767  1.00 75.44           H  
ATOM    663  HE1 PHE A 497       0.408  -6.284 -13.101  1.00 41.34           H  
ATOM    664  HE2 PHE A 497       0.272  -7.161 -17.271  1.00 74.21           H  
ATOM    665  HZ  PHE A 497       0.430  -7.927 -14.936  1.00  4.12           H  
ATOM    666  N   HIS A 498      -2.438  -1.769 -14.234  1.00 54.22           N  
ATOM    667  CA  HIS A 498      -3.314  -2.018 -13.094  1.00 64.23           C  
ATOM    668  C   HIS A 498      -4.780  -1.884 -13.495  1.00 65.12           C  
ATOM    669  O   HIS A 498      -5.638  -2.620 -13.007  1.00 44.04           O  
ATOM    670  CB  HIS A 498      -2.993  -1.048 -11.957  1.00 32.24           C  
ATOM    671  CG  HIS A 498      -1.532  -0.961 -11.637  1.00 54.04           C  
ATOM    672  ND1 HIS A 498      -0.937   0.181 -11.144  1.00 22.40           N  
ATOM    673  CD2 HIS A 498      -0.547  -1.883 -11.742  1.00 43.43           C  
ATOM    674  CE1 HIS A 498       0.352  -0.042 -10.961  1.00 24.12           C  
ATOM    675  NE2 HIS A 498       0.615  -1.287 -11.316  1.00 12.01           N  
ATOM    676  H   HIS A 498      -1.909  -0.945 -14.259  1.00 42.11           H  
ATOM    677  HA  HIS A 498      -3.137  -3.028 -12.755  1.00 50.34           H  
ATOM    678  HB2 HIS A 498      -3.332  -0.060 -12.229  1.00 53.30           H  
ATOM    679  HB3 HIS A 498      -3.510  -1.368 -11.063  1.00 54.33           H  
ATOM    680  HD1 HIS A 498      -1.391   1.028 -10.958  1.00 11.24           H  
ATOM    681  HD2 HIS A 498      -0.653  -2.899 -12.096  1.00 40.42           H  
ATOM    682  HE1 HIS A 498       1.070   0.671 -10.584  1.00 41.34           H  
ATOM    683  N   LYS A 499      -5.060  -0.939 -14.386  1.00 71.34           N  
ATOM    684  CA  LYS A 499      -6.422  -0.708 -14.854  1.00 44.00           C  
ATOM    685  C   LYS A 499      -7.005  -1.972 -15.477  1.00 60.12           C  
ATOM    686  O   LYS A 499      -8.165  -2.311 -15.246  1.00 12.32           O  
ATOM    687  CB  LYS A 499      -6.446   0.434 -15.873  1.00 22.41           C  
ATOM    688  CG  LYS A 499      -6.309   1.811 -15.247  1.00 31.32           C  
ATOM    689  CD  LYS A 499      -6.675   2.909 -16.231  1.00 11.44           C  
ATOM    690  CE  LYS A 499      -6.435   4.290 -15.639  1.00 64.12           C  
ATOM    691  NZ  LYS A 499      -7.349   5.310 -16.222  1.00 53.23           N  
ATOM    692  H   LYS A 499      -4.333  -0.384 -14.739  1.00 63.11           H  
ATOM    693  HA  LYS A 499      -7.023  -0.431 -14.001  1.00 43.04           H  
ATOM    694  HB2 LYS A 499      -5.632   0.295 -16.570  1.00 13.52           H  
ATOM    695  HB3 LYS A 499      -7.381   0.398 -16.413  1.00 51.21           H  
ATOM    696  HG2 LYS A 499      -6.966   1.874 -14.392  1.00  2.50           H  
ATOM    697  HG3 LYS A 499      -5.286   1.951 -14.928  1.00 41.34           H  
ATOM    698  HD2 LYS A 499      -6.071   2.801 -17.119  1.00 74.03           H  
ATOM    699  HD3 LYS A 499      -7.720   2.815 -16.489  1.00 54.25           H  
ATOM    700  HE2 LYS A 499      -6.594   4.243 -14.573  1.00 13.21           H  
ATOM    701  HE3 LYS A 499      -5.413   4.579 -15.838  1.00 31.03           H  
ATOM    702  HZ1 LYS A 499      -7.581   5.062 -17.205  1.00 62.34           H  
ATOM    703  HZ2 LYS A 499      -6.895   6.245 -16.211  1.00 41.41           H  
ATOM    704  HZ3 LYS A 499      -8.230   5.358 -15.671  1.00 62.42           H  
ATOM    705  N   MET A 500      -6.192  -2.666 -16.267  1.00 73.22           N  
ATOM    706  CA  MET A 500      -6.628  -3.895 -16.921  1.00 52.31           C  
ATOM    707  C   MET A 500      -6.593  -5.070 -15.949  1.00 52.21           C  
ATOM    708  O   MET A 500      -7.447  -5.956 -16.000  1.00 21.30           O  
ATOM    709  CB  MET A 500      -5.744  -4.194 -18.133  1.00 50.13           C  
ATOM    710  CG  MET A 500      -4.273  -4.354 -17.787  1.00 45.14           C  
ATOM    711  SD  MET A 500      -3.263  -4.769 -19.223  1.00  1.14           S  
ATOM    712  CE  MET A 500      -2.632  -6.374 -18.740  1.00 75.52           C  
ATOM    713  H   MET A 500      -5.278  -2.346 -16.414  1.00  3.14           H  
ATOM    714  HA  MET A 500      -7.644  -3.749 -17.255  1.00 74.23           H  
ATOM    715  HB2 MET A 500      -6.085  -5.108 -18.595  1.00 64.34           H  
ATOM    716  HB3 MET A 500      -5.839  -3.385 -18.842  1.00  3.31           H  
ATOM    717  HG2 MET A 500      -3.912  -3.427 -17.368  1.00  4.30           H  
ATOM    718  HG3 MET A 500      -4.173  -5.141 -17.054  1.00 51.24           H  
ATOM    719  HE1 MET A 500      -3.026  -7.130 -19.404  1.00 31.23           H  
ATOM    720  HE2 MET A 500      -1.554  -6.370 -18.799  1.00 12.11           H  
ATOM    721  HE3 MET A 500      -2.938  -6.591 -17.727  1.00  4.14           H  
ATOM    722  N   LEU A 501      -5.602  -5.071 -15.065  1.00 65.22           N  
ATOM    723  CA  LEU A 501      -5.455  -6.138 -14.081  1.00 73.21           C  
ATOM    724  C   LEU A 501      -6.732  -6.303 -13.263  1.00 20.11           C  
ATOM    725  O   LEU A 501      -7.286  -7.399 -13.169  1.00 61.05           O  
ATOM    726  CB  LEU A 501      -4.275  -5.844 -13.153  1.00 34.51           C  
ATOM    727  CG  LEU A 501      -3.547  -7.064 -12.586  1.00 53.14           C  
ATOM    728  CD1 LEU A 501      -2.445  -6.632 -11.633  1.00  5.34           C  
ATOM    729  CD2 LEU A 501      -4.528  -7.992 -11.885  1.00 60.52           C  
ATOM    730  H   LEU A 501      -4.952  -4.338 -15.074  1.00 20.15           H  
ATOM    731  HA  LEU A 501      -5.263  -7.057 -14.615  1.00  1.01           H  
ATOM    732  HB2 LEU A 501      -3.558  -5.258 -13.706  1.00 24.50           H  
ATOM    733  HB3 LEU A 501      -4.647  -5.264 -12.321  1.00 11.43           H  
ATOM    734  HG  LEU A 501      -3.089  -7.611 -13.399  1.00 35.42           H  
ATOM    735 HD11 LEU A 501      -2.884  -6.200 -10.746  1.00 51.13           H  
ATOM    736 HD12 LEU A 501      -1.817  -5.899 -12.117  1.00  4.41           H  
ATOM    737 HD13 LEU A 501      -1.849  -7.490 -11.358  1.00 70.34           H  
ATOM    738 HD21 LEU A 501      -4.022  -8.511 -11.084  1.00 11.31           H  
ATOM    739 HD22 LEU A 501      -4.911  -8.713 -12.594  1.00 13.52           H  
ATOM    740 HD23 LEU A 501      -5.345  -7.414 -11.481  1.00 11.01           H  
ATOM    741  N   THR A 502      -7.196  -5.206 -12.673  1.00 34.15           N  
ATOM    742  CA  THR A 502      -8.408  -5.228 -11.863  1.00 72.42           C  
ATOM    743  C   THR A 502      -9.594  -5.757 -12.663  1.00  4.13           C  
ATOM    744  O   THR A 502     -10.458  -6.448 -12.125  1.00 72.21           O  
ATOM    745  CB  THR A 502      -8.750  -3.826 -11.326  1.00 35.15           C  
ATOM    746  OG1 THR A 502      -9.982  -3.868 -10.597  1.00 34.12           O  
ATOM    747  CG2 THR A 502      -8.862  -2.823 -12.463  1.00 54.34           C  
ATOM    748  H   THR A 502      -6.711  -4.362 -12.784  1.00 64.43           H  
ATOM    749  HA  THR A 502      -8.235  -5.882 -11.021  1.00  5.35           H  
ATOM    750  HB  THR A 502      -7.959  -3.509 -10.662  1.00  1.42           H  
ATOM    751  HG1 THR A 502      -9.880  -3.395  -9.767  1.00 61.23           H  
ATOM    752 HG21 THR A 502      -9.660  -3.120 -13.128  1.00 41.33           H  
ATOM    753 HG22 THR A 502      -7.931  -2.792 -13.009  1.00 10.21           H  
ATOM    754 HG23 THR A 502      -9.076  -1.844 -12.060  1.00 72.42           H  
ATOM    755  N   ALA A 503      -9.627  -5.428 -13.950  1.00 13.31           N  
ATOM    756  CA  ALA A 503     -10.706  -5.872 -14.824  1.00 42.10           C  
ATOM    757  C   ALA A 503     -10.718  -7.391 -14.952  1.00 34.54           C  
ATOM    758  O   ALA A 503     -11.766  -8.026 -14.823  1.00 50.31           O  
ATOM    759  CB  ALA A 503     -10.573  -5.226 -16.195  1.00 75.34           C  
ATOM    760  H   ALA A 503      -8.909  -4.874 -14.320  1.00 40.05           H  
ATOM    761  HA  ALA A 503     -11.641  -5.549 -14.390  1.00 74.42           H  
ATOM    762  HB1 ALA A 503      -9.838  -5.764 -16.776  1.00 70.20           H  
ATOM    763  HB2 ALA A 503     -11.527  -5.259 -16.702  1.00  5.22           H  
ATOM    764  HB3 ALA A 503     -10.261  -4.199 -16.081  1.00 21.33           H  
ATOM    765  N   ILE A 504      -9.549  -7.969 -15.206  1.00  0.15           N  
ATOM    766  CA  ILE A 504      -9.427  -9.414 -15.350  1.00 24.20           C  
ATOM    767  C   ILE A 504     -10.052 -10.140 -14.164  1.00 32.12           C  
ATOM    768  O   ILE A 504     -10.916 -11.002 -14.334  1.00 40.43           O  
ATOM    769  CB  ILE A 504      -7.954  -9.844 -15.482  1.00 24.03           C  
ATOM    770  CG1 ILE A 504      -7.305  -9.159 -16.686  1.00 53.43           C  
ATOM    771  CG2 ILE A 504      -7.853 -11.357 -15.608  1.00 44.24           C  
ATOM    772  CD1 ILE A 504      -5.793  -9.161 -16.642  1.00 33.34           C  
ATOM    773  H   ILE A 504      -8.750  -7.410 -15.297  1.00 44.11           H  
ATOM    774  HA  ILE A 504      -9.947  -9.704 -16.251  1.00 54.03           H  
ATOM    775  HB  ILE A 504      -7.433  -9.547 -14.584  1.00 53.41           H  
ATOM    776 HG12 ILE A 504      -7.611  -9.665 -17.588  1.00 63.12           H  
ATOM    777 HG13 ILE A 504      -7.635  -8.130 -16.726  1.00 72.53           H  
ATOM    778 HG21 ILE A 504      -8.292 -11.821 -14.738  1.00 10.13           H  
ATOM    779 HG22 ILE A 504      -8.381 -11.680 -16.493  1.00 13.54           H  
ATOM    780 HG23 ILE A 504      -6.815 -11.644 -15.684  1.00 44.41           H  
ATOM    781 HD11 ILE A 504      -5.462  -9.534 -15.684  1.00 24.12           H  
ATOM    782 HD12 ILE A 504      -5.410  -9.794 -17.428  1.00 34.13           H  
ATOM    783 HD13 ILE A 504      -5.428  -8.154 -16.781  1.00  4.24           H  
ATOM    784  N   LEU A 505      -9.612  -9.786 -12.962  1.00 13.35           N  
ATOM    785  CA  LEU A 505     -10.130 -10.402 -11.745  1.00 14.10           C  
ATOM    786  C   LEU A 505     -11.584 -10.005 -11.510  1.00 12.52           C  
ATOM    787  O   LEU A 505     -12.387 -10.805 -11.030  1.00 41.44           O  
ATOM    788  CB  LEU A 505      -9.278  -9.996 -10.541  1.00 62.44           C  
ATOM    789  CG  LEU A 505      -8.001 -10.807 -10.320  1.00 23.53           C  
ATOM    790  CD1 LEU A 505      -8.335 -12.266 -10.049  1.00 60.24           C  
ATOM    791  CD2 LEU A 505      -7.075 -10.684 -11.521  1.00 73.35           C  
ATOM    792  H   LEU A 505      -8.923  -9.093 -12.889  1.00 70.40           H  
ATOM    793  HA  LEU A 505     -10.078 -11.473 -11.868  1.00 71.43           H  
ATOM    794  HB2 LEU A 505      -8.995  -8.963 -10.670  1.00  2.00           H  
ATOM    795  HB3 LEU A 505      -9.890 -10.093  -9.656  1.00 12.30           H  
ATOM    796  HG  LEU A 505      -7.481 -10.419  -9.455  1.00 24.02           H  
ATOM    797 HD11 LEU A 505      -7.452 -12.779  -9.701  1.00 24.31           H  
ATOM    798 HD12 LEU A 505      -8.685 -12.730 -10.960  1.00 12.23           H  
ATOM    799 HD13 LEU A 505      -9.107 -12.325  -9.296  1.00 50.21           H  
ATOM    800 HD21 LEU A 505      -6.049 -10.758 -11.194  1.00  1.53           H  
ATOM    801 HD22 LEU A 505      -7.233  -9.729 -12.000  1.00 43.44           H  
ATOM    802 HD23 LEU A 505      -7.288 -11.478 -12.222  1.00 25.11           H  
ATOM    803  N   ALA A 506     -11.916  -8.764 -11.853  1.00 20.14           N  
ATOM    804  CA  ALA A 506     -13.274  -8.262 -11.683  1.00 22.01           C  
ATOM    805  C   ALA A 506     -14.286  -9.177 -12.364  1.00 15.44           C  
ATOM    806  O   ALA A 506     -15.187  -9.713 -11.718  1.00 13.41           O  
ATOM    807  CB  ALA A 506     -13.386  -6.847 -12.231  1.00 64.00           C  
ATOM    808  H   ALA A 506     -11.232  -8.173 -12.230  1.00 24.31           H  
ATOM    809  HA  ALA A 506     -13.488  -8.230 -10.624  1.00 42.42           H  
ATOM    810  HB1 ALA A 506     -12.718  -6.197 -11.685  1.00 12.55           H  
ATOM    811  HB2 ALA A 506     -13.116  -6.844 -13.277  1.00 12.14           H  
ATOM    812  HB3 ALA A 506     -14.401  -6.497 -12.119  1.00 60.33           H  
ATOM    813  N   LYS A 507     -14.134  -9.351 -13.672  1.00  4.30           N  
ATOM    814  CA  LYS A 507     -15.034 -10.201 -14.442  1.00 20.04           C  
ATOM    815  C   LYS A 507     -14.848 -11.668 -14.069  1.00 21.42           C  
ATOM    816  O   LYS A 507     -15.799 -12.449 -14.094  1.00 62.22           O  
ATOM    817  CB  LYS A 507     -14.792 -10.010 -15.941  1.00 32.04           C  
ATOM    818  CG  LYS A 507     -13.505 -10.647 -16.435  1.00 42.50           C  
ATOM    819  CD  LYS A 507     -13.743 -12.054 -16.956  1.00 41.35           C  
ATOM    820  CE  LYS A 507     -14.066 -12.050 -18.443  1.00 33.13           C  
ATOM    821  NZ  LYS A 507     -14.965 -13.177 -18.818  1.00  2.04           N  
ATOM    822  H   LYS A 507     -13.396  -8.896 -14.131  1.00 61.55           H  
ATOM    823  HA  LYS A 507     -16.047  -9.908 -14.209  1.00 24.53           H  
ATOM    824  HB2 LYS A 507     -15.617 -10.446 -16.484  1.00 71.25           H  
ATOM    825  HB3 LYS A 507     -14.751  -8.952 -16.154  1.00 41.43           H  
ATOM    826  HG2 LYS A 507     -13.098 -10.043 -17.233  1.00 14.33           H  
ATOM    827  HG3 LYS A 507     -12.799 -10.690 -15.618  1.00 45.30           H  
ATOM    828  HD2 LYS A 507     -12.853 -12.644 -16.795  1.00 11.21           H  
ATOM    829  HD3 LYS A 507     -14.571 -12.493 -16.418  1.00  1.43           H  
ATOM    830  HE2 LYS A 507     -14.550 -11.118 -18.690  1.00 50.33           H  
ATOM    831  HE3 LYS A 507     -13.144 -12.136 -18.998  1.00 52.24           H  
ATOM    832  HZ1 LYS A 507     -14.459 -14.081 -18.729  1.00 61.51           H  
ATOM    833  HZ2 LYS A 507     -15.285 -13.067 -19.801  1.00  0.23           H  
ATOM    834  HZ3 LYS A 507     -15.796 -13.194 -18.193  1.00 72.32           H  
ATOM    835  N   GLN A 508     -13.618 -12.035 -13.722  1.00 53.20           N  
ATOM    836  CA  GLN A 508     -13.309 -13.409 -13.343  1.00 54.43           C  
ATOM    837  C   GLN A 508     -14.020 -13.789 -12.049  1.00 23.25           C  
ATOM    838  O   GLN A 508     -14.446 -12.935 -11.272  1.00 13.34           O  
ATOM    839  CB  GLN A 508     -11.799 -13.588 -13.182  1.00 61.10           C  
ATOM    840  CG  GLN A 508     -11.089 -13.957 -14.474  1.00 45.25           C  
ATOM    841  CD  GLN A 508     -11.646 -15.216 -15.108  1.00 72.01           C  
ATOM    842  OE1 GLN A 508     -12.620 -15.167 -15.860  1.00 61.54           O  
ATOM    843  NE2 GLN A 508     -11.030 -16.353 -14.807  1.00 35.30           N  
ATOM    844  H   GLN A 508     -12.903 -11.366 -13.721  1.00 64.33           H  
ATOM    845  HA  GLN A 508     -13.657 -14.056 -14.134  1.00 31.33           H  
ATOM    846  HB2 GLN A 508     -11.376 -12.665 -12.814  1.00 61.23           H  
ATOM    847  HB3 GLN A 508     -11.616 -14.371 -12.461  1.00 35.03           H  
ATOM    848  HG2 GLN A 508     -11.197 -13.142 -15.175  1.00 23.10           H  
ATOM    849  HG3 GLN A 508     -10.041 -14.111 -14.263  1.00 22.24           H  
ATOM    850 HE21 GLN A 508     -10.262 -16.316 -14.199  1.00 63.14           H  
ATOM    851 HE22 GLN A 508     -11.370 -17.182 -15.202  1.00 33.33           H  
ATOM    852  N   PRO A 509     -14.151 -15.102 -11.809  1.00 72.41           N  
ATOM    853  CA  PRO A 509     -14.810 -15.626 -10.609  1.00 23.13           C  
ATOM    854  C   PRO A 509     -13.994 -15.378  -9.345  1.00  4.32           C  
ATOM    855  O   PRO A 509     -14.502 -15.507  -8.231  1.00  4.30           O  
ATOM    856  CB  PRO A 509     -14.917 -17.127 -10.889  1.00 72.14           C  
ATOM    857  CG  PRO A 509     -13.813 -17.413 -11.848  1.00 74.21           C  
ATOM    858  CD  PRO A 509     -13.667 -16.177 -12.692  1.00 23.04           C  
ATOM    859  HA  PRO A 509     -15.799 -15.210 -10.485  1.00  4.41           H  
ATOM    860  HB2 PRO A 509     -14.794 -17.678  -9.968  1.00  2.05           H  
ATOM    861  HB3 PRO A 509     -15.882 -17.348 -11.321  1.00 22.01           H  
ATOM    862  HG2 PRO A 509     -12.900 -17.609 -11.308  1.00 63.42           H  
ATOM    863  HG3 PRO A 509     -14.075 -18.259 -12.466  1.00 62.32           H  
ATOM    864  HD2 PRO A 509     -12.631 -16.021 -12.956  1.00 74.42           H  
ATOM    865  HD3 PRO A 509     -14.278 -16.251 -13.579  1.00 61.11           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 457      -0.512   5.341  -4.306  1.00 31.21           N  
ATOM      2  CA  GLY A 457       0.008   5.213  -2.957  1.00 72.50           C  
ATOM      3  C   GLY A 457       0.098   3.768  -2.505  1.00 42.44           C  
ATOM      4  O   GLY A 457      -0.872   3.018  -2.606  1.00 70.51           O  
ATOM      5  H   GLY A 457      -0.070   5.939  -4.944  1.00 71.25           H  
ATOM      6  HA2 GLY A 457       0.993   5.653  -2.919  1.00 52.21           H  
ATOM      7  HA3 GLY A 457      -0.642   5.749  -2.281  1.00 22.22           H  
ATOM      8  N   SER A 458       1.267   3.378  -2.008  1.00 21.34           N  
ATOM      9  CA  SER A 458       1.482   2.012  -1.544  1.00  4.00           C  
ATOM     10  C   SER A 458       1.169   1.008  -2.649  1.00 31.53           C  
ATOM     11  O   SER A 458       0.470   0.019  -2.424  1.00 50.44           O  
ATOM     12  CB  SER A 458       0.615   1.725  -0.317  1.00 21.22           C  
ATOM     13  OG  SER A 458       0.447   2.889   0.473  1.00 51.53           O  
ATOM     14  H   SER A 458       2.003   4.023  -1.953  1.00 51.13           H  
ATOM     15  HA  SER A 458       2.522   1.915  -1.270  1.00  3.11           H  
ATOM     16  HB2 SER A 458      -0.356   1.379  -0.638  1.00 45.11           H  
ATOM     17  HB3 SER A 458       1.088   0.962   0.284  1.00 24.23           H  
ATOM     18  HG  SER A 458      -0.222   2.729   1.142  1.00 22.45           H  
ATOM     19  N   SER A 459       1.691   1.268  -3.843  1.00  4.52           N  
ATOM     20  CA  SER A 459       1.465   0.390  -4.985  1.00  0.33           C  
ATOM     21  C   SER A 459       2.788  -0.028  -5.619  1.00 50.33           C  
ATOM     22  O   SER A 459       3.023   0.208  -6.804  1.00 53.53           O  
ATOM     23  CB  SER A 459       0.585   1.087  -6.024  1.00 43.24           C  
ATOM     24  OG  SER A 459       1.123   2.348  -6.385  1.00 63.41           O  
ATOM     25  H   SER A 459       2.240   2.072  -3.959  1.00  3.43           H  
ATOM     26  HA  SER A 459       0.956  -0.492  -4.628  1.00 75.50           H  
ATOM     27  HB2 SER A 459       0.520   0.471  -6.908  1.00 50.01           H  
ATOM     28  HB3 SER A 459      -0.403   1.235  -5.614  1.00 74.13           H  
ATOM     29  HG  SER A 459       0.879   3.001  -5.725  1.00 62.23           H  
ATOM     30  N   SER A 460       3.649  -0.650  -4.821  1.00 64.20           N  
ATOM     31  CA  SER A 460       4.951  -1.098  -5.302  1.00 71.32           C  
ATOM     32  C   SER A 460       4.798  -2.259  -6.281  1.00 22.15           C  
ATOM     33  O   SER A 460       3.898  -3.088  -6.142  1.00 42.51           O  
ATOM     34  CB  SER A 460       5.835  -1.520  -4.127  1.00 42.11           C  
ATOM     35  OG  SER A 460       5.837  -0.533  -3.111  1.00  5.54           O  
ATOM     36  H   SER A 460       3.404  -0.809  -3.885  1.00 63.53           H  
ATOM     37  HA  SER A 460       5.418  -0.270  -5.814  1.00 61.43           H  
ATOM     38  HB2 SER A 460       5.463  -2.444  -3.713  1.00 73.51           H  
ATOM     39  HB3 SER A 460       6.848  -1.663  -4.476  1.00 32.44           H  
ATOM     40  HG  SER A 460       6.063  -0.938  -2.270  1.00 64.24           H  
ATOM     41  N   ARG A 461       5.684  -2.312  -7.270  1.00  5.55           N  
ATOM     42  CA  ARG A 461       5.648  -3.369  -8.272  1.00 65.13           C  
ATOM     43  C   ARG A 461       5.603  -4.744  -7.611  1.00 42.34           C  
ATOM     44  O   ARG A 461       4.949  -5.661  -8.108  1.00 25.02           O  
ATOM     45  CB  ARG A 461       6.869  -3.273  -9.190  1.00 55.31           C  
ATOM     46  CG  ARG A 461       6.880  -2.026 -10.059  1.00 52.23           C  
ATOM     47  CD  ARG A 461       7.802  -2.190 -11.257  1.00  4.00           C  
ATOM     48  NE  ARG A 461       8.091  -0.913 -11.905  1.00 35.31           N  
ATOM     49  CZ  ARG A 461       9.027  -0.755 -12.834  1.00 32.41           C  
ATOM     50  NH1 ARG A 461       9.761  -1.789 -13.222  1.00 42.20           N  
ATOM     51  NH2 ARG A 461       9.230   0.438 -13.377  1.00 53.20           N  
ATOM     52  H   ARG A 461       6.379  -1.622  -7.327  1.00 33.12           H  
ATOM     53  HA  ARG A 461       4.754  -3.237  -8.862  1.00 51.23           H  
ATOM     54  HB2 ARG A 461       7.762  -3.269  -8.583  1.00 70.41           H  
ATOM     55  HB3 ARG A 461       6.886  -4.137  -9.837  1.00 50.53           H  
ATOM     56  HG2 ARG A 461       5.877  -1.837 -10.414  1.00 45.35           H  
ATOM     57  HG3 ARG A 461       7.218  -1.189  -9.467  1.00 50.20           H  
ATOM     58  HD2 ARG A 461       8.730  -2.630 -10.922  1.00 72.24           H  
ATOM     59  HD3 ARG A 461       7.329  -2.847 -11.971  1.00 62.22           H  
ATOM     60  HE  ARG A 461       7.560  -0.136 -11.633  1.00 74.31           H  
ATOM     61 HH11 ARG A 461       9.610  -2.689 -12.815  1.00 72.52           H  
ATOM     62 HH12 ARG A 461      10.465  -1.667 -13.923  1.00 33.54           H  
ATOM     63 HH21 ARG A 461       8.678   1.219 -13.087  1.00 52.51           H  
ATOM     64 HH22 ARG A 461       9.934   0.556 -14.076  1.00 25.02           H  
ATOM     65  N   SER A 462       6.303  -4.878  -6.489  1.00 73.42           N  
ATOM     66  CA  SER A 462       6.346  -6.142  -5.762  1.00 50.14           C  
ATOM     67  C   SER A 462       4.940  -6.607  -5.398  1.00 75.51           C  
ATOM     68  O   SER A 462       4.652  -7.804  -5.390  1.00 72.43           O  
ATOM     69  CB  SER A 462       7.192  -5.997  -4.496  1.00 33.22           C  
ATOM     70  OG  SER A 462       6.413  -5.512  -3.415  1.00 64.25           O  
ATOM     71  H   SER A 462       6.804  -4.110  -6.143  1.00 74.04           H  
ATOM     72  HA  SER A 462       6.801  -6.879  -6.407  1.00 21.44           H  
ATOM     73  HB2 SER A 462       7.599  -6.960  -4.226  1.00 43.43           H  
ATOM     74  HB3 SER A 462       7.999  -5.304  -4.683  1.00 11.34           H  
ATOM     75  HG  SER A 462       5.938  -4.725  -3.691  1.00 43.21           H  
ATOM     76  N   VAL A 463       4.066  -5.652  -5.096  1.00 42.23           N  
ATOM     77  CA  VAL A 463       2.689  -5.962  -4.732  1.00 30.12           C  
ATOM     78  C   VAL A 463       1.917  -6.516  -5.924  1.00 34.13           C  
ATOM     79  O   VAL A 463       1.294  -7.575  -5.835  1.00  2.12           O  
ATOM     80  CB  VAL A 463       1.957  -4.718  -4.193  1.00 62.50           C  
ATOM     81  CG1 VAL A 463       0.513  -5.054  -3.853  1.00 22.15           C  
ATOM     82  CG2 VAL A 463       2.683  -4.158  -2.980  1.00  3.34           C  
ATOM     83  H   VAL A 463       4.355  -4.716  -5.120  1.00 51.32           H  
ATOM     84  HA  VAL A 463       2.710  -6.708  -3.951  1.00 22.04           H  
ATOM     85  HB  VAL A 463       1.955  -3.964  -4.966  1.00  5.22           H  
ATOM     86 HG11 VAL A 463       0.156  -4.375  -3.092  1.00 52.25           H  
ATOM     87 HG12 VAL A 463      -0.097  -4.959  -4.738  1.00 54.24           H  
ATOM     88 HG13 VAL A 463       0.457  -6.068  -3.483  1.00 40.44           H  
ATOM     89 HG21 VAL A 463       3.741  -4.101  -3.188  1.00 62.14           H  
ATOM     90 HG22 VAL A 463       2.307  -3.169  -2.759  1.00 72.12           H  
ATOM     91 HG23 VAL A 463       2.517  -4.803  -2.130  1.00 63.11           H  
ATOM     92  N   ILE A 464       1.961  -5.794  -7.038  1.00 64.01           N  
ATOM     93  CA  ILE A 464       1.267  -6.214  -8.249  1.00 30.53           C  
ATOM     94  C   ILE A 464       1.719  -7.603  -8.688  1.00 31.24           C  
ATOM     95  O   ILE A 464       0.902  -8.508  -8.858  1.00 53.14           O  
ATOM     96  CB  ILE A 464       1.499  -5.223  -9.404  1.00 14.41           C  
ATOM     97  CG1 ILE A 464       0.977  -3.835  -9.026  1.00 12.21           C  
ATOM     98  CG2 ILE A 464       0.823  -5.721 -10.673  1.00 44.30           C  
ATOM     99  CD1 ILE A 464       2.071  -2.858  -8.657  1.00 40.31           C  
ATOM    100  H   ILE A 464       2.474  -4.959  -7.047  1.00 22.34           H  
ATOM    101  HA  ILE A 464       0.209  -6.244  -8.032  1.00 53.44           H  
ATOM    102  HB  ILE A 464       2.560  -5.162  -9.590  1.00 30.15           H  
ATOM    103 HG12 ILE A 464       0.432  -3.422  -9.860  1.00 70.32           H  
ATOM    104 HG13 ILE A 464       0.313  -3.927  -8.178  1.00 43.20           H  
ATOM    105 HG21 ILE A 464       0.456  -4.878 -11.240  1.00 14.15           H  
ATOM    106 HG22 ILE A 464       1.538  -6.269 -11.269  1.00 34.34           H  
ATOM    107 HG23 ILE A 464      -0.001  -6.367 -10.413  1.00 31.03           H  
ATOM    108 HD11 ILE A 464       2.882  -3.388  -8.181  1.00 23.04           H  
ATOM    109 HD12 ILE A 464       2.433  -2.369  -9.549  1.00  4.24           H  
ATOM    110 HD13 ILE A 464       1.677  -2.117  -7.976  1.00 23.14           H  
ATOM    111  N   ARG A 465       3.026  -7.765  -8.867  1.00 12.04           N  
ATOM    112  CA  ARG A 465       3.587  -9.044  -9.285  1.00  1.21           C  
ATOM    113  C   ARG A 465       3.197 -10.153  -8.312  1.00 41.12           C  
ATOM    114  O   ARG A 465       2.968 -11.293  -8.715  1.00 31.30           O  
ATOM    115  CB  ARG A 465       5.111  -8.949  -9.382  1.00 51.23           C  
ATOM    116  CG  ARG A 465       5.797  -8.765  -8.038  1.00 52.15           C  
ATOM    117  CD  ARG A 465       7.309  -8.702  -8.189  1.00 13.33           C  
ATOM    118  NE  ARG A 465       7.852  -9.925  -8.772  1.00 63.13           N  
ATOM    119  CZ  ARG A 465       8.087 -11.031  -8.075  1.00 11.12           C  
ATOM    120  NH1 ARG A 465       7.826 -11.067  -6.775  1.00 44.32           N  
ATOM    121  NH2 ARG A 465       8.583 -12.104  -8.677  1.00 73.22           N  
ATOM    122  H   ARG A 465       3.627  -7.006  -8.715  1.00 21.03           H  
ATOM    123  HA  ARG A 465       3.187  -9.279 -10.260  1.00 31.03           H  
ATOM    124  HB2 ARG A 465       5.489  -9.855  -9.833  1.00 55.21           H  
ATOM    125  HB3 ARG A 465       5.367  -8.110 -10.011  1.00  5.51           H  
ATOM    126  HG2 ARG A 465       5.452  -7.844  -7.592  1.00 11.03           H  
ATOM    127  HG3 ARG A 465       5.541  -9.596  -7.398  1.00  4.20           H  
ATOM    128  HD2 ARG A 465       7.559  -7.868  -8.827  1.00 41.32           H  
ATOM    129  HD3 ARG A 465       7.748  -8.553  -7.214  1.00 12.24           H  
ATOM    130  HE  ARG A 465       8.052  -9.921  -9.731  1.00 41.33           H  
ATOM    131 HH11 ARG A 465       7.452 -10.260  -6.319  1.00 12.11           H  
ATOM    132 HH12 ARG A 465       8.003 -11.901  -6.252  1.00 72.15           H  
ATOM    133 HH21 ARG A 465       8.780 -12.081  -9.657  1.00 21.12           H  
ATOM    134 HH22 ARG A 465       8.759 -12.936  -8.151  1.00 50.25           H  
ATOM    135  N   SER A 466       3.124  -9.810  -7.030  1.00 44.00           N  
ATOM    136  CA  SER A 466       2.767 -10.777  -5.999  1.00 74.32           C  
ATOM    137  C   SER A 466       1.354 -11.310  -6.221  1.00 65.52           C  
ATOM    138  O   SER A 466       1.077 -12.485  -5.975  1.00 12.54           O  
ATOM    139  CB  SER A 466       2.871 -10.139  -4.613  1.00 13.23           C  
ATOM    140  OG  SER A 466       2.413 -11.026  -3.607  1.00 62.10           O  
ATOM    141  H   SER A 466       3.319  -8.885  -6.771  1.00 53.33           H  
ATOM    142  HA  SER A 466       3.463 -11.600  -6.060  1.00 62.05           H  
ATOM    143  HB2 SER A 466       3.901  -9.887  -4.412  1.00 13.42           H  
ATOM    144  HB3 SER A 466       2.269  -9.242  -4.586  1.00 75.14           H  
ATOM    145  HG  SER A 466       2.796 -11.895  -3.748  1.00 72.23           H  
ATOM    146  N   ILE A 467       0.467 -10.439  -6.688  1.00 74.33           N  
ATOM    147  CA  ILE A 467      -0.916 -10.822  -6.945  1.00 13.22           C  
ATOM    148  C   ILE A 467      -1.030 -11.652  -8.219  1.00 23.33           C  
ATOM    149  O   ILE A 467      -1.787 -12.622  -8.274  1.00 42.22           O  
ATOM    150  CB  ILE A 467      -1.828  -9.587  -7.068  1.00 35.05           C  
ATOM    151  CG1 ILE A 467      -1.763  -8.748  -5.790  1.00 22.35           C  
ATOM    152  CG2 ILE A 467      -3.260 -10.013  -7.355  1.00 55.21           C  
ATOM    153  CD1 ILE A 467      -2.296  -7.343  -5.961  1.00 32.22           C  
ATOM    154  H   ILE A 467       0.748  -9.518  -6.865  1.00 44.23           H  
ATOM    155  HA  ILE A 467      -1.258 -11.415  -6.109  1.00 70.51           H  
ATOM    156  HB  ILE A 467      -1.482  -8.992  -7.898  1.00 44.04           H  
ATOM    157 HG12 ILE A 467      -2.343  -9.231  -5.019  1.00 72.12           H  
ATOM    158 HG13 ILE A 467      -0.734  -8.677  -5.468  1.00  1.44           H  
ATOM    159 HG21 ILE A 467      -3.443  -9.968  -8.419  1.00  4.42           H  
ATOM    160 HG22 ILE A 467      -3.411 -11.024  -7.008  1.00 15.12           H  
ATOM    161 HG23 ILE A 467      -3.943  -9.350  -6.844  1.00 61.44           H  
ATOM    162 HD11 ILE A 467      -2.204  -7.046  -6.995  1.00 25.00           H  
ATOM    163 HD12 ILE A 467      -3.335  -7.314  -5.668  1.00 41.33           H  
ATOM    164 HD13 ILE A 467      -1.728  -6.665  -5.340  1.00 54.32           H  
ATOM    165  N   ILE A 468      -0.271 -11.267  -9.239  1.00 52.32           N  
ATOM    166  CA  ILE A 468      -0.284 -11.978 -10.512  1.00 14.44           C  
ATOM    167  C   ILE A 468       0.035 -13.456 -10.319  1.00 23.03           C  
ATOM    168  O   ILE A 468      -0.655 -14.327 -10.849  1.00 41.44           O  
ATOM    169  CB  ILE A 468       0.724 -11.371 -11.506  1.00 33.43           C  
ATOM    170  CG1 ILE A 468       0.406  -9.895 -11.751  1.00 43.11           C  
ATOM    171  CG2 ILE A 468       0.708 -12.147 -12.815  1.00  4.34           C  
ATOM    172  CD1 ILE A 468       1.569  -9.114 -12.323  1.00 54.11           C  
ATOM    173  H   ILE A 468       0.312 -10.486  -9.134  1.00 34.23           H  
ATOM    174  HA  ILE A 468      -1.275 -11.886 -10.934  1.00 20.43           H  
ATOM    175  HB  ILE A 468       1.711 -11.454 -11.078  1.00  1.21           H  
ATOM    176 HG12 ILE A 468      -0.416  -9.820 -12.445  1.00 31.31           H  
ATOM    177 HG13 ILE A 468       0.125  -9.435 -10.815  1.00 12.31           H  
ATOM    178 HG21 ILE A 468      -0.312 -12.275 -13.145  1.00  1.00           H  
ATOM    179 HG22 ILE A 468       1.262 -11.600 -13.563  1.00 10.21           H  
ATOM    180 HG23 ILE A 468       1.163 -13.115 -12.665  1.00 51.55           H  
ATOM    181 HD11 ILE A 468       1.934  -8.417 -11.583  1.00 20.51           H  
ATOM    182 HD12 ILE A 468       2.359  -9.795 -12.600  1.00  2.22           H  
ATOM    183 HD13 ILE A 468       1.241  -8.569 -13.197  1.00 73.31           H  
ATOM    184  N   LYS A 469       1.086 -13.734  -9.554  1.00 13.42           N  
ATOM    185  CA  LYS A 469       1.497 -15.107  -9.287  1.00 13.24           C  
ATOM    186  C   LYS A 469       0.460 -15.829  -8.432  1.00 55.33           C  
ATOM    187  O   LYS A 469       0.222 -17.024  -8.606  1.00 54.11           O  
ATOM    188  CB  LYS A 469       2.856 -15.126  -8.583  1.00 34.40           C  
ATOM    189  CG  LYS A 469       2.875 -14.353  -7.276  1.00 32.43           C  
ATOM    190  CD  LYS A 469       4.249 -14.388  -6.628  1.00 33.05           C  
ATOM    191  CE  LYS A 469       5.195 -13.387  -7.273  1.00 32.11           C  
ATOM    192  NZ  LYS A 469       6.577 -13.928  -7.394  1.00 32.43           N  
ATOM    193  H   LYS A 469       1.597 -12.996  -9.158  1.00 71.12           H  
ATOM    194  HA  LYS A 469       1.584 -15.617 -10.234  1.00 32.33           H  
ATOM    195  HB2 LYS A 469       3.125 -16.151  -8.375  1.00 61.41           H  
ATOM    196  HB3 LYS A 469       3.595 -14.696  -9.243  1.00  2.55           H  
ATOM    197  HG2 LYS A 469       2.607 -13.326  -7.471  1.00 51.24           H  
ATOM    198  HG3 LYS A 469       2.156 -14.792  -6.598  1.00 71.01           H  
ATOM    199  HD2 LYS A 469       4.149 -14.148  -5.579  1.00 42.24           H  
ATOM    200  HD3 LYS A 469       4.662 -15.381  -6.733  1.00 61.14           H  
ATOM    201  HE2 LYS A 469       4.825 -13.145  -8.257  1.00 51.03           H  
ATOM    202  HE3 LYS A 469       5.219 -12.493  -6.668  1.00 10.14           H  
ATOM    203  HZ1 LYS A 469       6.996 -13.639  -8.301  1.00 13.54           H  
ATOM    204  HZ2 LYS A 469       6.559 -14.967  -7.350  1.00 32.14           H  
ATOM    205  HZ3 LYS A 469       7.170 -13.569  -6.619  1.00 65.32           H  
ATOM    206  N   SER A 470      -0.156 -15.095  -7.510  1.00 44.04           N  
ATOM    207  CA  SER A 470      -1.166 -15.666  -6.628  1.00 22.44           C  
ATOM    208  C   SER A 470      -2.568 -15.423  -7.177  1.00 50.33           C  
ATOM    209  O   SER A 470      -3.547 -15.417  -6.431  1.00  1.20           O  
ATOM    210  CB  SER A 470      -1.045 -15.068  -5.225  1.00 23.44           C  
ATOM    211  OG  SER A 470      -1.625 -15.923  -4.254  1.00 43.22           O  
ATOM    212  H   SER A 470       0.078 -14.147  -7.420  1.00 72.13           H  
ATOM    213  HA  SER A 470      -0.994 -16.731  -6.572  1.00 44.10           H  
ATOM    214  HB2 SER A 470      -0.002 -14.927  -4.985  1.00 62.21           H  
ATOM    215  HB3 SER A 470      -1.553 -14.115  -5.198  1.00 23.13           H  
ATOM    216  HG  SER A 470      -0.980 -16.113  -3.569  1.00 30.22           H  
ATOM    217  N   SER A 471      -2.656 -15.222  -8.488  1.00 53.12           N  
ATOM    218  CA  SER A 471      -3.937 -14.974  -9.139  1.00 54.30           C  
ATOM    219  C   SER A 471      -4.767 -16.252  -9.210  1.00 53.01           C  
ATOM    220  O   SER A 471      -4.373 -17.292  -8.683  1.00 34.53           O  
ATOM    221  CB  SER A 471      -3.719 -14.415 -10.546  1.00 63.35           C  
ATOM    222  OG  SER A 471      -3.174 -13.108 -10.497  1.00 40.05           O  
ATOM    223  H   SER A 471      -1.840 -15.239  -9.030  1.00 44.41           H  
ATOM    224  HA  SER A 471      -4.472 -14.243  -8.550  1.00 73.43           H  
ATOM    225  HB2 SER A 471      -3.037 -15.056 -11.083  1.00 65.55           H  
ATOM    226  HB3 SER A 471      -4.665 -14.379 -11.067  1.00 63.23           H  
ATOM    227  HG  SER A 471      -2.992 -12.803 -11.389  1.00 53.04           H  
ATOM    228  N   LYS A 472      -5.919 -16.166  -9.866  1.00 55.02           N  
ATOM    229  CA  LYS A 472      -6.807 -17.314 -10.009  1.00 23.20           C  
ATOM    230  C   LYS A 472      -6.610 -17.989 -11.363  1.00 11.41           C  
ATOM    231  O   LYS A 472      -6.693 -19.212 -11.476  1.00 63.42           O  
ATOM    232  CB  LYS A 472      -8.266 -16.880  -9.851  1.00 23.25           C  
ATOM    233  CG  LYS A 472      -8.693 -16.699  -8.404  1.00 44.32           C  
ATOM    234  CD  LYS A 472      -8.968 -18.034  -7.732  1.00 42.54           C  
ATOM    235  CE  LYS A 472      -9.436 -17.849  -6.297  1.00 54.01           C  
ATOM    236  NZ  LYS A 472      -9.112 -19.031  -5.452  1.00 35.24           N  
ATOM    237  H   LYS A 472      -6.179 -15.309 -10.265  1.00 53.32           H  
ATOM    238  HA  LYS A 472      -6.563 -18.020  -9.230  1.00 34.42           H  
ATOM    239  HB2 LYS A 472      -8.408 -15.942 -10.367  1.00 22.14           H  
ATOM    240  HB3 LYS A 472      -8.902 -17.629 -10.300  1.00 51.35           H  
ATOM    241  HG2 LYS A 472      -7.905 -16.193  -7.866  1.00 64.13           H  
ATOM    242  HG3 LYS A 472      -9.592 -16.100  -8.376  1.00 41.34           H  
ATOM    243  HD2 LYS A 472      -9.736 -18.554  -8.285  1.00 44.14           H  
ATOM    244  HD3 LYS A 472      -8.060 -18.621  -7.733  1.00 54.11           H  
ATOM    245  HE2 LYS A 472      -8.952 -16.978  -5.883  1.00 52.24           H  
ATOM    246  HE3 LYS A 472     -10.506 -17.700  -6.298  1.00 51.21           H  
ATOM    247  HZ1 LYS A 472      -8.494 -18.749  -4.665  1.00  5.42           H  
ATOM    248  HZ2 LYS A 472      -8.625 -19.753  -6.019  1.00 23.41           H  
ATOM    249  HZ3 LYS A 472      -9.985 -19.442  -5.062  1.00 63.12           H  
ATOM    250  N   LEU A 473      -6.348 -17.184 -12.387  1.00 54.00           N  
ATOM    251  CA  LEU A 473      -6.138 -17.703 -13.734  1.00 31.41           C  
ATOM    252  C   LEU A 473      -5.037 -18.759 -13.745  1.00 34.34           C  
ATOM    253  O   LEU A 473      -4.387 -19.002 -12.729  1.00 45.33           O  
ATOM    254  CB  LEU A 473      -5.778 -16.565 -14.690  1.00 60.23           C  
ATOM    255  CG  LEU A 473      -6.885 -15.549 -14.971  1.00 54.13           C  
ATOM    256  CD1 LEU A 473      -6.290 -14.207 -15.368  1.00 11.34           C  
ATOM    257  CD2 LEU A 473      -7.818 -16.063 -16.059  1.00  5.12           C  
ATOM    258  H   LEU A 473      -6.295 -16.218 -12.235  1.00 11.30           H  
ATOM    259  HA  LEU A 473      -7.061 -18.159 -14.061  1.00 22.21           H  
ATOM    260  HB2 LEU A 473      -4.940 -16.032 -14.269  1.00 24.21           H  
ATOM    261  HB3 LEU A 473      -5.485 -17.006 -15.633  1.00 32.24           H  
ATOM    262  HG  LEU A 473      -7.468 -15.403 -14.072  1.00  2.40           H  
ATOM    263 HD11 LEU A 473      -5.213 -14.268 -15.339  1.00 61.44           H  
ATOM    264 HD12 LEU A 473      -6.626 -13.447 -14.678  1.00  5.54           H  
ATOM    265 HD13 LEU A 473      -6.611 -13.952 -16.367  1.00 41.21           H  
ATOM    266 HD21 LEU A 473      -8.338 -16.939 -15.701  1.00 54.12           H  
ATOM    267 HD22 LEU A 473      -7.241 -16.320 -16.935  1.00 65.24           H  
ATOM    268 HD23 LEU A 473      -8.534 -15.296 -16.311  1.00 40.51           H  
ATOM    269  N   ASN A 474      -4.834 -19.383 -14.901  1.00 10.05           N  
ATOM    270  CA  ASN A 474      -3.811 -20.412 -15.044  1.00 44.01           C  
ATOM    271  C   ASN A 474      -2.416 -19.794 -15.059  1.00  1.31           C  
ATOM    272  O   ASN A 474      -2.263 -18.588 -15.257  1.00 24.10           O  
ATOM    273  CB  ASN A 474      -4.039 -21.213 -16.328  1.00 14.34           C  
ATOM    274  CG  ASN A 474      -4.154 -20.324 -17.551  1.00  0.21           C  
ATOM    275  OD1 ASN A 474      -3.662 -19.195 -17.560  1.00 72.21           O  
ATOM    276  ND2 ASN A 474      -4.806 -20.830 -18.591  1.00 60.20           N  
ATOM    277  H   ASN A 474      -5.385 -19.146 -15.675  1.00 73.14           H  
ATOM    278  HA  ASN A 474      -3.888 -21.077 -14.197  1.00 51.20           H  
ATOM    279  HB2 ASN A 474      -3.210 -21.890 -16.475  1.00 13.40           H  
ATOM    280  HB3 ASN A 474      -4.951 -21.782 -16.232  1.00 74.51           H  
ATOM    281 HD21 ASN A 474      -5.172 -21.736 -18.512  1.00 65.32           H  
ATOM    282 HD22 ASN A 474      -4.894 -20.277 -19.395  1.00 73.32           H  
ATOM    283  N   ILE A 475      -1.403 -20.627 -14.849  1.00 21.52           N  
ATOM    284  CA  ILE A 475      -0.021 -20.163 -14.840  1.00 32.12           C  
ATOM    285  C   ILE A 475       0.365 -19.561 -16.187  1.00 21.05           C  
ATOM    286  O   ILE A 475       1.124 -18.593 -16.251  1.00 33.52           O  
ATOM    287  CB  ILE A 475       0.955 -21.306 -14.502  1.00 55.12           C  
ATOM    288  CG1 ILE A 475       2.394 -20.787 -14.481  1.00 71.33           C  
ATOM    289  CG2 ILE A 475       0.809 -22.440 -15.505  1.00 60.33           C  
ATOM    290  CD1 ILE A 475       3.382 -21.771 -13.894  1.00 40.34           C  
ATOM    291  H   ILE A 475      -1.589 -21.577 -14.697  1.00 60.30           H  
ATOM    292  HA  ILE A 475       0.069 -19.402 -14.078  1.00 24.20           H  
ATOM    293  HB  ILE A 475       0.703 -21.687 -13.525  1.00 34.44           H  
ATOM    294 HG12 ILE A 475       2.705 -20.567 -15.490  1.00 64.21           H  
ATOM    295 HG13 ILE A 475       2.434 -19.883 -13.891  1.00 60.02           H  
ATOM    296 HG21 ILE A 475      -0.226 -22.745 -15.557  1.00 10.42           H  
ATOM    297 HG22 ILE A 475       1.133 -22.103 -16.479  1.00 31.44           H  
ATOM    298 HG23 ILE A 475       1.415 -23.277 -15.193  1.00 63.33           H  
ATOM    299 HD11 ILE A 475       3.616 -22.528 -14.628  1.00 33.21           H  
ATOM    300 HD12 ILE A 475       4.285 -21.250 -13.613  1.00 33.23           H  
ATOM    301 HD13 ILE A 475       2.949 -22.238 -13.021  1.00 60.14           H  
ATOM    302  N   ASP A 476      -0.163 -20.139 -17.260  1.00  0.32           N  
ATOM    303  CA  ASP A 476       0.124 -19.658 -18.606  1.00 51.43           C  
ATOM    304  C   ASP A 476      -0.202 -18.173 -18.734  1.00 12.23           C  
ATOM    305  O   ASP A 476       0.632 -17.378 -19.170  1.00 31.55           O  
ATOM    306  CB  ASP A 476      -0.673 -20.458 -19.637  1.00 52.15           C  
ATOM    307  CG  ASP A 476      -0.331 -20.070 -21.062  1.00 45.33           C  
ATOM    308  OD1 ASP A 476       0.737 -20.493 -21.552  1.00  4.04           O  
ATOM    309  OD2 ASP A 476      -1.130 -19.342 -21.688  1.00  2.20           O  
ATOM    310  H   ASP A 476      -0.761 -20.907 -17.144  1.00  1.12           H  
ATOM    311  HA  ASP A 476       1.178 -19.799 -18.791  1.00 50.23           H  
ATOM    312  HB2 ASP A 476      -0.461 -21.510 -19.510  1.00  0.51           H  
ATOM    313  HB3 ASP A 476      -1.728 -20.286 -19.480  1.00  2.10           H  
ATOM    314  N   HIS A 477      -1.421 -17.805 -18.352  1.00 11.23           N  
ATOM    315  CA  HIS A 477      -1.858 -16.415 -18.424  1.00 22.03           C  
ATOM    316  C   HIS A 477      -1.039 -15.539 -17.480  1.00 53.33           C  
ATOM    317  O   HIS A 477      -0.511 -14.501 -17.881  1.00 20.31           O  
ATOM    318  CB  HIS A 477      -3.343 -16.307 -18.079  1.00 14.30           C  
ATOM    319  CG  HIS A 477      -3.974 -15.030 -18.542  1.00 53.23           C  
ATOM    320  ND1 HIS A 477      -4.818 -14.959 -19.631  1.00  3.31           N  
ATOM    321  CD2 HIS A 477      -3.882 -13.770 -18.057  1.00 11.33           C  
ATOM    322  CE1 HIS A 477      -5.216 -13.710 -19.796  1.00  5.20           C  
ATOM    323  NE2 HIS A 477      -4.662 -12.968 -18.853  1.00 74.23           N  
ATOM    324  H   HIS A 477      -2.041 -18.484 -18.013  1.00 41.20           H  
ATOM    325  HA  HIS A 477      -1.706 -16.072 -19.436  1.00 12.12           H  
ATOM    326  HB2 HIS A 477      -3.874 -17.125 -18.542  1.00 72.41           H  
ATOM    327  HB3 HIS A 477      -3.463 -16.367 -17.007  1.00 10.13           H  
ATOM    328  HD1 HIS A 477      -5.083 -15.711 -20.199  1.00 35.22           H  
ATOM    329  HD2 HIS A 477      -3.302 -13.452 -17.201  1.00 70.24           H  
ATOM    330  HE1 HIS A 477      -5.880 -13.355 -20.569  1.00 53.12           H  
ATOM    331  N   LYS A 478      -0.939 -15.962 -16.225  1.00 20.31           N  
ATOM    332  CA  LYS A 478      -0.185 -15.218 -15.224  1.00  1.44           C  
ATOM    333  C   LYS A 478       1.232 -14.932 -15.711  1.00 22.34           C  
ATOM    334  O   LYS A 478       1.732 -13.815 -15.576  1.00 20.33           O  
ATOM    335  CB  LYS A 478      -0.136 -15.998 -13.908  1.00  0.52           C  
ATOM    336  CG  LYS A 478      -1.500 -16.206 -13.273  1.00 72.35           C  
ATOM    337  CD  LYS A 478      -1.558 -17.508 -12.492  1.00 13.03           C  
ATOM    338  CE  LYS A 478      -0.545 -17.523 -11.358  1.00  3.12           C  
ATOM    339  NZ  LYS A 478      -0.557 -18.817 -10.620  1.00 45.53           N  
ATOM    340  H   LYS A 478      -1.383 -16.798 -15.966  1.00  4.44           H  
ATOM    341  HA  LYS A 478      -0.691 -14.279 -15.057  1.00 53.13           H  
ATOM    342  HB2 LYS A 478       0.304 -16.966 -14.094  1.00 33.43           H  
ATOM    343  HB3 LYS A 478       0.485 -15.459 -13.207  1.00 10.53           H  
ATOM    344  HG2 LYS A 478      -1.704 -15.386 -12.601  1.00 71.14           H  
ATOM    345  HG3 LYS A 478      -2.249 -16.231 -14.052  1.00 52.23           H  
ATOM    346  HD2 LYS A 478      -2.548 -17.625 -12.076  1.00 11.50           H  
ATOM    347  HD3 LYS A 478      -1.348 -18.330 -13.162  1.00 13.23           H  
ATOM    348  HE2 LYS A 478       0.440 -17.363 -11.770  1.00 54.52           H  
ATOM    349  HE3 LYS A 478      -0.782 -16.724 -10.671  1.00 25.15           H  
ATOM    350  HZ1 LYS A 478      -0.229 -19.584 -11.241  1.00 24.22           H  
ATOM    351  HZ2 LYS A 478      -1.521 -19.035 -10.298  1.00 25.14           H  
ATOM    352  HZ3 LYS A 478       0.071 -18.762  -9.793  1.00 32.13           H  
ATOM    353  N   ASP A 479       1.873 -15.948 -16.278  1.00 44.01           N  
ATOM    354  CA  ASP A 479       3.232 -15.805 -16.788  1.00 23.32           C  
ATOM    355  C   ASP A 479       3.329 -14.630 -17.755  1.00 42.31           C  
ATOM    356  O   ASP A 479       4.339 -13.926 -17.793  1.00 52.05           O  
ATOM    357  CB  ASP A 479       3.676 -17.093 -17.484  1.00 44.31           C  
ATOM    358  CG  ASP A 479       5.119 -17.034 -17.945  1.00  5.52           C  
ATOM    359  OD1 ASP A 479       5.462 -17.741 -18.915  1.00 34.31           O  
ATOM    360  OD2 ASP A 479       5.907 -16.280 -17.335  1.00 21.12           O  
ATOM    361  H   ASP A 479       1.422 -16.814 -16.357  1.00 34.42           H  
ATOM    362  HA  ASP A 479       3.884 -15.618 -15.948  1.00 33.44           H  
ATOM    363  HB2 ASP A 479       3.571 -17.920 -16.798  1.00 30.43           H  
ATOM    364  HB3 ASP A 479       3.048 -17.263 -18.346  1.00 44.01           H  
ATOM    365  N   TYR A 480       2.274 -14.424 -18.535  1.00 41.32           N  
ATOM    366  CA  TYR A 480       2.242 -13.336 -19.505  1.00 54.33           C  
ATOM    367  C   TYR A 480       2.197 -11.982 -18.804  1.00  2.42           C  
ATOM    368  O   TYR A 480       2.926 -11.057 -19.166  1.00 24.13           O  
ATOM    369  CB  TYR A 480       1.031 -13.484 -20.429  1.00  4.10           C  
ATOM    370  CG  TYR A 480       0.938 -12.403 -21.482  1.00 72.45           C  
ATOM    371  CD1 TYR A 480       1.731 -12.446 -22.622  1.00 71.24           C  
ATOM    372  CD2 TYR A 480       0.055 -11.340 -21.338  1.00 42.11           C  
ATOM    373  CE1 TYR A 480       1.649 -11.461 -23.587  1.00  1.31           C  
ATOM    374  CE2 TYR A 480      -0.034 -10.351 -22.298  1.00 55.33           C  
ATOM    375  CZ  TYR A 480       0.765 -10.415 -23.420  1.00 71.25           C  
ATOM    376  OH  TYR A 480       0.679  -9.432 -24.380  1.00 24.33           O  
ATOM    377  H   TYR A 480       1.499 -15.018 -18.458  1.00 70.34           H  
ATOM    378  HA  TYR A 480       3.143 -13.392 -20.098  1.00 22.25           H  
ATOM    379  HB2 TYR A 480       1.088 -14.435 -20.935  1.00 33.31           H  
ATOM    380  HB3 TYR A 480       0.129 -13.449 -19.837  1.00 33.33           H  
ATOM    381  HD1 TYR A 480       2.422 -13.267 -22.750  1.00  1.23           H  
ATOM    382  HD2 TYR A 480      -0.570 -11.292 -20.458  1.00 23.11           H  
ATOM    383  HE1 TYR A 480       2.274 -11.511 -24.466  1.00 25.31           H  
ATOM    384  HE2 TYR A 480      -0.726  -9.532 -22.168  1.00 55.44           H  
ATOM    385  HH  TYR A 480       0.203  -9.770 -25.142  1.00 12.32           H  
ATOM    386  N   LEU A 481       1.337 -11.872 -17.798  1.00 32.03           N  
ATOM    387  CA  LEU A 481       1.196 -10.632 -17.043  1.00  0.41           C  
ATOM    388  C   LEU A 481       2.493 -10.284 -16.319  1.00 61.32           C  
ATOM    389  O   LEU A 481       2.858  -9.114 -16.204  1.00 11.55           O  
ATOM    390  CB  LEU A 481       0.052 -10.752 -16.034  1.00 64.22           C  
ATOM    391  CG  LEU A 481      -1.354 -10.860 -16.624  1.00 52.31           C  
ATOM    392  CD1 LEU A 481      -2.388 -11.002 -15.518  1.00 24.45           C  
ATOM    393  CD2 LEU A 481      -1.663  -9.648 -17.492  1.00 21.24           C  
ATOM    394  H   LEU A 481       0.783 -12.643 -17.556  1.00 13.33           H  
ATOM    395  HA  LEU A 481       0.966  -9.842 -17.743  1.00 21.20           H  
ATOM    396  HB2 LEU A 481       0.229 -11.634 -15.438  1.00 60.22           H  
ATOM    397  HB3 LEU A 481       0.080  -9.879 -15.398  1.00 52.44           H  
ATOM    398  HG  LEU A 481      -1.410 -11.742 -17.248  1.00  1.54           H  
ATOM    399 HD11 LEU A 481      -2.155 -11.869 -14.918  1.00 33.14           H  
ATOM    400 HD12 LEU A 481      -3.369 -11.119 -15.954  1.00  4.10           H  
ATOM    401 HD13 LEU A 481      -2.373 -10.119 -14.896  1.00 14.01           H  
ATOM    402 HD21 LEU A 481      -2.729  -9.582 -17.651  1.00 31.32           H  
ATOM    403 HD22 LEU A 481      -1.163  -9.751 -18.444  1.00  4.52           H  
ATOM    404 HD23 LEU A 481      -1.316  -8.753 -16.997  1.00 34.45           H  
ATOM    405  N   LEU A 482       3.187 -11.309 -15.835  1.00 51.34           N  
ATOM    406  CA  LEU A 482       4.446 -11.113 -15.125  1.00 14.44           C  
ATOM    407  C   LEU A 482       5.587 -10.849 -16.101  1.00 62.22           C  
ATOM    408  O   LEU A 482       6.490 -10.061 -15.819  1.00 15.32           O  
ATOM    409  CB  LEU A 482       4.766 -12.338 -14.267  1.00 12.14           C  
ATOM    410  CG  LEU A 482       4.361 -12.251 -12.795  1.00  5.25           C  
ATOM    411  CD1 LEU A 482       4.608 -13.578 -12.094  1.00  4.33           C  
ATOM    412  CD2 LEU A 482       5.119 -11.129 -12.099  1.00 31.10           C  
ATOM    413  H   LEU A 482       2.846 -12.219 -15.959  1.00 13.44           H  
ATOM    414  HA  LEU A 482       4.332 -10.253 -14.481  1.00 43.45           H  
ATOM    415  HB2 LEU A 482       4.258 -13.186 -14.699  1.00 72.11           H  
ATOM    416  HB3 LEU A 482       5.834 -12.500 -14.309  1.00 35.14           H  
ATOM    417  HG  LEU A 482       3.304 -12.032 -12.730  1.00 44.34           H  
ATOM    418 HD11 LEU A 482       5.570 -13.968 -12.390  1.00  3.42           H  
ATOM    419 HD12 LEU A 482       3.835 -14.279 -12.369  1.00 61.40           H  
ATOM    420 HD13 LEU A 482       4.594 -13.428 -11.024  1.00 14.20           H  
ATOM    421 HD21 LEU A 482       5.964 -11.542 -11.568  1.00  1.51           H  
ATOM    422 HD22 LEU A 482       4.463 -10.631 -11.400  1.00 34.33           H  
ATOM    423 HD23 LEU A 482       5.467 -10.420 -12.835  1.00 11.53           H  
ATOM    424  N   ASP A 483       5.540 -11.512 -17.251  1.00 72.52           N  
ATOM    425  CA  ASP A 483       6.568 -11.348 -18.272  1.00  3.31           C  
ATOM    426  C   ASP A 483       6.625  -9.903 -18.758  1.00  2.22           C  
ATOM    427  O   ASP A 483       7.703  -9.320 -18.882  1.00 64.31           O  
ATOM    428  CB  ASP A 483       6.302 -12.285 -19.451  1.00 30.23           C  
ATOM    429  CG  ASP A 483       7.367 -12.181 -20.525  1.00 33.51           C  
ATOM    430  OD1 ASP A 483       8.519 -11.838 -20.187  1.00 62.13           O  
ATOM    431  OD2 ASP A 483       7.048 -12.445 -21.703  1.00 52.51           O  
ATOM    432  H   ASP A 483       4.795 -12.127 -17.418  1.00 73.31           H  
ATOM    433  HA  ASP A 483       7.519 -11.603 -17.829  1.00  1.22           H  
ATOM    434  HB2 ASP A 483       6.276 -13.304 -19.093  1.00 61.41           H  
ATOM    435  HB3 ASP A 483       5.347 -12.038 -19.890  1.00 51.21           H  
ATOM    436  N   LEU A 484       5.458  -9.330 -19.032  1.00 64.11           N  
ATOM    437  CA  LEU A 484       5.375  -7.953 -19.506  1.00 13.22           C  
ATOM    438  C   LEU A 484       5.603  -6.969 -18.363  1.00 22.03           C  
ATOM    439  O   LEU A 484       6.274  -5.950 -18.531  1.00 65.11           O  
ATOM    440  CB  LEU A 484       4.011  -7.696 -20.150  1.00 22.21           C  
ATOM    441  CG  LEU A 484       2.804  -7.762 -19.214  1.00 73.21           C  
ATOM    442  CD1 LEU A 484       2.503  -6.389 -18.633  1.00 73.34           C  
ATOM    443  CD2 LEU A 484       1.589  -8.311 -19.949  1.00  1.34           C  
ATOM    444  H   LEU A 484       4.633  -9.844 -18.914  1.00 22.44           H  
ATOM    445  HA  LEU A 484       6.147  -7.810 -20.247  1.00 73.12           H  
ATOM    446  HB2 LEU A 484       4.034  -6.712 -20.591  1.00  0.52           H  
ATOM    447  HB3 LEU A 484       3.870  -8.434 -20.927  1.00 54.32           H  
ATOM    448  HG  LEU A 484       3.029  -8.429 -18.393  1.00 74.21           H  
ATOM    449 HD11 LEU A 484       2.561  -6.433 -17.556  1.00 72.45           H  
ATOM    450 HD12 LEU A 484       1.510  -6.084 -18.928  1.00 53.33           H  
ATOM    451 HD13 LEU A 484       3.224  -5.676 -19.005  1.00 14.43           H  
ATOM    452 HD21 LEU A 484       0.706  -7.777 -19.631  1.00 14.12           H  
ATOM    453 HD22 LEU A 484       1.476  -9.361 -19.722  1.00 73.13           H  
ATOM    454 HD23 LEU A 484       1.724  -8.183 -21.012  1.00 70.43           H  
ATOM    455  N   LEU A 485       5.043  -7.281 -17.200  1.00 34.34           N  
ATOM    456  CA  LEU A 485       5.187  -6.426 -16.027  1.00 12.14           C  
ATOM    457  C   LEU A 485       6.658  -6.228 -15.675  1.00 13.32           C  
ATOM    458  O   LEU A 485       7.062  -5.151 -15.237  1.00 34.53           O  
ATOM    459  CB  LEU A 485       4.443  -7.031 -14.835  1.00 73.11           C  
ATOM    460  CG  LEU A 485       4.507  -6.237 -13.530  1.00 30.01           C  
ATOM    461  CD1 LEU A 485       3.434  -5.159 -13.507  1.00 61.43           C  
ATOM    462  CD2 LEU A 485       4.359  -7.165 -12.333  1.00 73.11           C  
ATOM    463  H   LEU A 485       4.519  -8.106 -17.127  1.00 24.14           H  
ATOM    464  HA  LEU A 485       4.753  -5.465 -16.262  1.00 32.53           H  
ATOM    465  HB2 LEU A 485       3.404  -7.131 -15.110  1.00 70.02           H  
ATOM    466  HB3 LEU A 485       4.860  -8.011 -14.649  1.00 12.44           H  
ATOM    467  HG  LEU A 485       5.470  -5.750 -13.459  1.00 51.03           H  
ATOM    468 HD11 LEU A 485       2.520  -5.570 -13.106  1.00 20.00           H  
ATOM    469 HD12 LEU A 485       3.259  -4.805 -14.512  1.00 51.12           H  
ATOM    470 HD13 LEU A 485       3.763  -4.337 -12.888  1.00 73.42           H  
ATOM    471 HD21 LEU A 485       5.091  -6.904 -11.583  1.00 72.31           H  
ATOM    472 HD22 LEU A 485       4.515  -8.187 -12.648  1.00 52.34           H  
ATOM    473 HD23 LEU A 485       3.367  -7.063 -11.919  1.00 54.02           H  
ATOM    474  N   ASN A 486       7.454  -7.273 -15.872  1.00 21.43           N  
ATOM    475  CA  ASN A 486       8.881  -7.214 -15.577  1.00  1.33           C  
ATOM    476  C   ASN A 486       9.611  -6.341 -16.593  1.00 73.15           C  
ATOM    477  O   ASN A 486      10.554  -5.628 -16.251  1.00 62.02           O  
ATOM    478  CB  ASN A 486       9.481  -8.621 -15.572  1.00 24.03           C  
ATOM    479  CG  ASN A 486      10.923  -8.633 -15.101  1.00 31.11           C  
ATOM    480  OD1 ASN A 486      11.381  -7.697 -14.446  1.00  4.02           O  
ATOM    481  ND2 ASN A 486      11.645  -9.697 -15.434  1.00 10.42           N  
ATOM    482  H   ASN A 486       7.073  -8.105 -16.223  1.00 64.24           H  
ATOM    483  HA  ASN A 486       8.999  -6.778 -14.596  1.00 33.42           H  
ATOM    484  HB2 ASN A 486       8.902  -9.250 -14.912  1.00 23.44           H  
ATOM    485  HB3 ASN A 486       9.445  -9.025 -16.572  1.00 32.50           H  
ATOM    486 HD21 ASN A 486      11.214 -10.404 -15.957  1.00 75.22           H  
ATOM    487 HD22 ASN A 486      12.580  -9.731 -15.142  1.00 12.32           H  
ATOM    488  N   ASP A 487       9.167  -6.403 -17.844  1.00 50.30           N  
ATOM    489  CA  ASP A 487       9.776  -5.617 -18.911  1.00 61.10           C  
ATOM    490  C   ASP A 487       8.983  -4.339 -19.165  1.00 42.12           C  
ATOM    491  O   ASP A 487       9.003  -3.793 -20.268  1.00 54.34           O  
ATOM    492  CB  ASP A 487       9.862  -6.443 -20.196  1.00  2.43           C  
ATOM    493  CG  ASP A 487      11.102  -7.314 -20.242  1.00 32.11           C  
ATOM    494  OD1 ASP A 487      11.341  -8.057 -19.267  1.00 74.34           O  
ATOM    495  OD2 ASP A 487      11.834  -7.252 -21.252  1.00 72.31           O  
ATOM    496  H   ASP A 487       8.411  -6.990 -18.055  1.00 31.14           H  
ATOM    497  HA  ASP A 487      10.774  -5.350 -18.598  1.00 61.21           H  
ATOM    498  HB2 ASP A 487       8.993  -7.081 -20.265  1.00 24.13           H  
ATOM    499  HB3 ASP A 487       9.881  -5.775 -21.044  1.00 43.23           H  
ATOM    500  N   VAL A 488       8.285  -3.867 -18.137  1.00 60.21           N  
ATOM    501  CA  VAL A 488       7.485  -2.653 -18.249  1.00 21.33           C  
ATOM    502  C   VAL A 488       8.373  -1.420 -18.373  1.00 15.11           C  
ATOM    503  O   VAL A 488       9.324  -1.246 -17.611  1.00 32.12           O  
ATOM    504  CB  VAL A 488       6.553  -2.482 -17.034  1.00 42.55           C  
ATOM    505  CG1 VAL A 488       7.364  -2.315 -15.758  1.00 51.33           C  
ATOM    506  CG2 VAL A 488       5.621  -1.298 -17.242  1.00 51.42           C  
ATOM    507  H   VAL A 488       8.309  -4.347 -17.283  1.00  2.32           H  
ATOM    508  HA  VAL A 488       6.874  -2.736 -19.136  1.00 23.31           H  
ATOM    509  HB  VAL A 488       5.952  -3.374 -16.939  1.00  1.24           H  
ATOM    510 HG11 VAL A 488       7.404  -1.269 -15.492  1.00  0.40           H  
ATOM    511 HG12 VAL A 488       6.898  -2.873 -14.960  1.00 21.42           H  
ATOM    512 HG13 VAL A 488       8.367  -2.683 -15.918  1.00 74.15           H  
ATOM    513 HG21 VAL A 488       5.979  -0.454 -16.671  1.00 33.11           H  
ATOM    514 HG22 VAL A 488       5.596  -1.038 -18.291  1.00  3.33           H  
ATOM    515 HG23 VAL A 488       4.626  -1.560 -16.914  1.00  4.05           H  
ATOM    516  N   LYS A 489       8.055  -0.564 -19.339  1.00 21.33           N  
ATOM    517  CA  LYS A 489       8.822   0.656 -19.563  1.00 74.53           C  
ATOM    518  C   LYS A 489       7.897   1.858 -19.721  1.00 14.24           C  
ATOM    519  O   LYS A 489       7.284   2.049 -20.770  1.00 52.10           O  
ATOM    520  CB  LYS A 489       9.700   0.508 -20.808  1.00  3.44           C  
ATOM    521  CG  LYS A 489      10.861  -0.454 -20.622  1.00 74.24           C  
ATOM    522  CD  LYS A 489      12.016   0.200 -19.884  1.00 13.55           C  
ATOM    523  CE  LYS A 489      12.818   1.112 -20.799  1.00 63.34           C  
ATOM    524  NZ  LYS A 489      13.885   0.368 -21.525  1.00 42.33           N  
ATOM    525  H   LYS A 489       7.285  -0.758 -19.914  1.00 41.24           H  
ATOM    526  HA  LYS A 489       9.454   0.813 -18.703  1.00  1.11           H  
ATOM    527  HB2 LYS A 489       9.090   0.151 -21.624  1.00 43.42           H  
ATOM    528  HB3 LYS A 489      10.102   1.478 -21.067  1.00 31.45           H  
ATOM    529  HG2 LYS A 489      10.522  -1.308 -20.054  1.00 54.42           H  
ATOM    530  HG3 LYS A 489      11.205  -0.780 -21.594  1.00 12.31           H  
ATOM    531  HD2 LYS A 489      11.623   0.786 -19.066  1.00  1.51           H  
ATOM    532  HD3 LYS A 489      12.667  -0.570 -19.496  1.00 70.42           H  
ATOM    533  HE2 LYS A 489      12.149   1.557 -21.519  1.00 52.30           H  
ATOM    534  HE3 LYS A 489      13.274   1.888 -20.203  1.00 43.31           H  
ATOM    535  HZ1 LYS A 489      13.713   0.406 -22.550  1.00 54.43           H  
ATOM    536  HZ2 LYS A 489      13.896  -0.627 -21.224  1.00 15.21           H  
ATOM    537  HZ3 LYS A 489      14.814   0.790 -21.325  1.00 24.00           H  
ATOM    538  N   GLY A 490       7.802   2.668 -18.670  1.00 72.20           N  
ATOM    539  CA  GLY A 490       6.951   3.842 -18.713  1.00 54.42           C  
ATOM    540  C   GLY A 490       6.018   3.927 -17.521  1.00 72.43           C  
ATOM    541  O   GLY A 490       5.227   3.015 -17.278  1.00 11.30           O  
ATOM    542  H   GLY A 490       8.314   2.466 -17.859  1.00 70.31           H  
ATOM    543  HA2 GLY A 490       7.573   4.724 -18.733  1.00  4.31           H  
ATOM    544  HA3 GLY A 490       6.359   3.811 -19.617  1.00  3.34           H  
ATOM    545  N   SER A 491       6.111   5.023 -16.775  1.00 60.41           N  
ATOM    546  CA  SER A 491       5.272   5.220 -15.599  1.00 25.25           C  
ATOM    547  C   SER A 491       3.794   5.122 -15.962  1.00 61.45           C  
ATOM    548  O   SER A 491       2.995   4.553 -15.218  1.00 24.31           O  
ATOM    549  CB  SER A 491       5.563   6.580 -14.961  1.00 62.12           C  
ATOM    550  OG  SER A 491       5.651   7.596 -15.945  1.00 74.01           O  
ATOM    551  H   SER A 491       6.761   5.714 -17.021  1.00 23.24           H  
ATOM    552  HA  SER A 491       5.509   4.441 -14.889  1.00 11.23           H  
ATOM    553  HB2 SER A 491       4.770   6.829 -14.273  1.00 53.22           H  
ATOM    554  HB3 SER A 491       6.501   6.531 -14.427  1.00 30.21           H  
ATOM    555  HG  SER A 491       5.445   8.445 -15.548  1.00 14.33           H  
ATOM    556  N   LYS A 492       3.436   5.681 -17.114  1.00 23.44           N  
ATOM    557  CA  LYS A 492       2.055   5.656 -17.580  1.00 10.43           C  
ATOM    558  C   LYS A 492       1.603   4.228 -17.868  1.00 40.54           C  
ATOM    559  O   LYS A 492       0.472   3.852 -17.562  1.00 73.44           O  
ATOM    560  CB  LYS A 492       1.905   6.515 -18.838  1.00 34.51           C  
ATOM    561  CG  LYS A 492       1.692   7.990 -18.546  1.00 71.11           C  
ATOM    562  CD  LYS A 492       1.177   8.731 -19.768  1.00 50.52           C  
ATOM    563  CE  LYS A 492      -0.339   8.653 -19.870  1.00 44.21           C  
ATOM    564  NZ  LYS A 492      -0.879   9.629 -20.856  1.00 54.22           N  
ATOM    565  H   LYS A 492       4.119   6.120 -17.664  1.00 71.30           H  
ATOM    566  HA  LYS A 492       1.434   6.067 -16.798  1.00 72.30           H  
ATOM    567  HB2 LYS A 492       2.797   6.412 -19.438  1.00  0.55           H  
ATOM    568  HB3 LYS A 492       1.057   6.156 -19.405  1.00 25.43           H  
ATOM    569  HG2 LYS A 492       0.971   8.090 -17.748  1.00 24.41           H  
ATOM    570  HG3 LYS A 492       2.633   8.426 -18.241  1.00 55.31           H  
ATOM    571  HD2 LYS A 492       1.468   9.769 -19.699  1.00 25.13           H  
ATOM    572  HD3 LYS A 492       1.612   8.292 -20.655  1.00 11.11           H  
ATOM    573  HE2 LYS A 492      -0.615   7.656 -20.175  1.00 62.33           H  
ATOM    574  HE3 LYS A 492      -0.763   8.863 -18.899  1.00 63.21           H  
ATOM    575  HZ1 LYS A 492      -1.121   9.143 -21.744  1.00 12.34           H  
ATOM    576  HZ2 LYS A 492      -0.171  10.363 -21.058  1.00 63.23           H  
ATOM    577  HZ3 LYS A 492      -1.735  10.083 -20.478  1.00  2.43           H  
ATOM    578  N   ASP A 493       2.494   3.439 -18.458  1.00 30.35           N  
ATOM    579  CA  ASP A 493       2.187   2.051 -18.785  1.00 43.10           C  
ATOM    580  C   ASP A 493       1.990   1.224 -17.518  1.00 43.51           C  
ATOM    581  O   ASP A 493       1.101   0.375 -17.450  1.00 54.22           O  
ATOM    582  CB  ASP A 493       3.306   1.446 -19.635  1.00 11.12           C  
ATOM    583  CG  ASP A 493       3.480   2.164 -20.959  1.00 31.22           C  
ATOM    584  OD1 ASP A 493       2.912   1.695 -21.968  1.00 30.45           O  
ATOM    585  OD2 ASP A 493       4.183   3.195 -20.986  1.00 42.12           O  
ATOM    586  H   ASP A 493       3.380   3.797 -18.677  1.00 14.32           H  
ATOM    587  HA  ASP A 493       1.270   2.039 -19.354  1.00 13.55           H  
ATOM    588  HB2 ASP A 493       4.236   1.506 -19.089  1.00 45.32           H  
ATOM    589  HB3 ASP A 493       3.077   0.410 -19.835  1.00 31.34           H  
ATOM    590  N   LEU A 494       2.826   1.477 -16.517  1.00 50.50           N  
ATOM    591  CA  LEU A 494       2.745   0.756 -15.252  1.00 13.14           C  
ATOM    592  C   LEU A 494       1.362   0.908 -14.626  1.00  1.42           C  
ATOM    593  O   LEU A 494       0.796  -0.051 -14.102  1.00 24.42           O  
ATOM    594  CB  LEU A 494       3.814   1.264 -14.283  1.00 23.30           C  
ATOM    595  CG  LEU A 494       4.285   0.269 -13.221  1.00 71.14           C  
ATOM    596  CD1 LEU A 494       3.138  -0.107 -12.296  1.00 51.03           C  
ATOM    597  CD2 LEU A 494       4.873  -0.972 -13.877  1.00 35.42           C  
ATOM    598  H   LEU A 494       3.514   2.165 -16.630  1.00 41.42           H  
ATOM    599  HA  LEU A 494       2.922  -0.290 -15.455  1.00 15.34           H  
ATOM    600  HB2 LEU A 494       4.674   1.558 -14.865  1.00 24.43           H  
ATOM    601  HB3 LEU A 494       3.414   2.129 -13.773  1.00 71.52           H  
ATOM    602  HG  LEU A 494       5.058   0.730 -12.623  1.00 24.03           H  
ATOM    603 HD11 LEU A 494       2.661  -1.004 -12.661  1.00 13.04           H  
ATOM    604 HD12 LEU A 494       2.419   0.698 -12.269  1.00 55.15           H  
ATOM    605 HD13 LEU A 494       3.520  -0.281 -11.301  1.00  4.50           H  
ATOM    606 HD21 LEU A 494       5.359  -1.579 -13.127  1.00 51.20           H  
ATOM    607 HD22 LEU A 494       5.594  -0.677 -14.625  1.00 25.05           H  
ATOM    608 HD23 LEU A 494       4.082  -1.541 -14.343  1.00 63.44           H  
ATOM    609  N   LYS A 495       0.822   2.121 -14.686  1.00 34.23           N  
ATOM    610  CA  LYS A 495      -0.497   2.400 -14.128  1.00 64.34           C  
ATOM    611  C   LYS A 495      -1.592   1.758 -14.974  1.00 42.13           C  
ATOM    612  O   LYS A 495      -2.531   1.166 -14.444  1.00 23.23           O  
ATOM    613  CB  LYS A 495      -0.726   3.910 -14.039  1.00  2.15           C  
ATOM    614  CG  LYS A 495      -0.017   4.564 -12.865  1.00 15.12           C  
ATOM    615  CD  LYS A 495       0.351   6.007 -13.169  1.00 34.40           C  
ATOM    616  CE  LYS A 495      -0.789   6.956 -12.830  1.00 65.21           C  
ATOM    617  NZ  LYS A 495      -0.442   8.371 -13.140  1.00 75.43           N  
ATOM    618  H   LYS A 495       1.322   2.846 -15.116  1.00 53.14           H  
ATOM    619  HA  LYS A 495      -0.533   1.979 -13.135  1.00 24.00           H  
ATOM    620  HB2 LYS A 495      -0.371   4.371 -14.949  1.00 24.24           H  
ATOM    621  HB3 LYS A 495      -1.786   4.096 -13.941  1.00 42.01           H  
ATOM    622  HG2 LYS A 495      -0.671   4.544 -12.005  1.00 42.32           H  
ATOM    623  HG3 LYS A 495       0.885   4.010 -12.647  1.00 14.14           H  
ATOM    624  HD2 LYS A 495       1.217   6.279 -12.585  1.00 12.14           H  
ATOM    625  HD3 LYS A 495       0.581   6.096 -14.221  1.00 63.12           H  
ATOM    626  HE2 LYS A 495      -1.658   6.673 -13.403  1.00 70.04           H  
ATOM    627  HE3 LYS A 495      -1.009   6.871 -11.776  1.00 70.43           H  
ATOM    628  HZ1 LYS A 495       0.485   8.609 -12.733  1.00 35.20           H  
ATOM    629  HZ2 LYS A 495      -1.159   9.010 -12.740  1.00 64.40           H  
ATOM    630  HZ3 LYS A 495      -0.404   8.512 -14.170  1.00 24.23           H  
ATOM    631  N   GLU A 496      -1.463   1.879 -16.292  1.00 13.41           N  
ATOM    632  CA  GLU A 496      -2.443   1.310 -17.210  1.00  2.02           C  
ATOM    633  C   GLU A 496      -2.583  -0.194 -16.992  1.00 43.10           C  
ATOM    634  O   GLU A 496      -3.676  -0.750 -17.104  1.00 45.34           O  
ATOM    635  CB  GLU A 496      -2.040   1.591 -18.659  1.00 53.20           C  
ATOM    636  CG  GLU A 496      -2.304   3.022 -19.097  1.00 43.12           C  
ATOM    637  CD  GLU A 496      -3.712   3.222 -19.622  1.00 34.44           C  
ATOM    638  OE1 GLU A 496      -3.857   3.709 -20.762  1.00 44.43           O  
ATOM    639  OE2 GLU A 496      -4.670   2.891 -18.892  1.00 72.30           O  
ATOM    640  H   GLU A 496      -0.692   2.363 -16.655  1.00 14.32           H  
ATOM    641  HA  GLU A 496      -3.394   1.780 -17.013  1.00 13.02           H  
ATOM    642  HB2 GLU A 496      -0.985   1.390 -18.773  1.00 33.24           H  
ATOM    643  HB3 GLU A 496      -2.595   0.930 -19.308  1.00 54.44           H  
ATOM    644  HG2 GLU A 496      -2.155   3.677 -18.252  1.00  2.20           H  
ATOM    645  HG3 GLU A 496      -1.604   3.280 -19.879  1.00 14.32           H  
ATOM    646  N   PHE A 497      -1.468  -0.847 -16.680  1.00 51.22           N  
ATOM    647  CA  PHE A 497      -1.465  -2.286 -16.448  1.00 61.40           C  
ATOM    648  C   PHE A 497      -2.439  -2.660 -15.335  1.00 11.14           C  
ATOM    649  O   PHE A 497      -3.164  -3.650 -15.435  1.00 32.21           O  
ATOM    650  CB  PHE A 497      -0.056  -2.764 -16.090  1.00  0.54           C  
ATOM    651  CG  PHE A 497       0.011  -4.221 -15.733  1.00 71.13           C  
ATOM    652  CD1 PHE A 497      -0.073  -4.629 -14.412  1.00 33.41           C  
ATOM    653  CD2 PHE A 497       0.157  -5.183 -16.720  1.00  2.02           C  
ATOM    654  CE1 PHE A 497      -0.011  -5.970 -14.081  1.00 52.15           C  
ATOM    655  CE2 PHE A 497       0.219  -6.525 -16.395  1.00 64.24           C  
ATOM    656  CZ  PHE A 497       0.134  -6.919 -15.074  1.00 60.14           C  
ATOM    657  H   PHE A 497      -0.627  -0.348 -16.605  1.00 72.32           H  
ATOM    658  HA  PHE A 497      -1.778  -2.769 -17.361  1.00 21.21           H  
ATOM    659  HB2 PHE A 497       0.598  -2.598 -16.933  1.00 33.42           H  
ATOM    660  HB3 PHE A 497       0.304  -2.197 -15.244  1.00 13.00           H  
ATOM    661  HD1 PHE A 497      -0.188  -3.889 -13.634  1.00 40.43           H  
ATOM    662  HD2 PHE A 497       0.224  -4.876 -17.754  1.00 52.41           H  
ATOM    663  HE1 PHE A 497      -0.078  -6.275 -13.048  1.00 35.40           H  
ATOM    664  HE2 PHE A 497       0.333  -7.264 -17.174  1.00 70.44           H  
ATOM    665  HZ  PHE A 497       0.183  -7.967 -14.819  1.00  1.13           H  
ATOM    666  N   HIS A 498      -2.450  -1.860 -14.273  1.00 22.22           N  
ATOM    667  CA  HIS A 498      -3.335  -2.106 -13.140  1.00  5.15           C  
ATOM    668  C   HIS A 498      -4.797  -2.073 -13.575  1.00 25.14           C  
ATOM    669  O   HIS A 498      -5.602  -2.899 -13.145  1.00 31.12           O  
ATOM    670  CB  HIS A 498      -3.093  -1.068 -12.043  1.00 33.22           C  
ATOM    671  CG  HIS A 498      -1.656  -0.943 -11.642  1.00 64.04           C  
ATOM    672  ND1 HIS A 498      -1.102   0.233 -11.183  1.00 42.54           N  
ATOM    673  CD2 HIS A 498      -0.657  -1.856 -11.633  1.00 24.34           C  
ATOM    674  CE1 HIS A 498       0.176   0.039 -10.910  1.00 71.13           C  
ATOM    675  NE2 HIS A 498       0.471  -1.221 -11.174  1.00 22.22           N  
ATOM    676  H   HIS A 498      -1.849  -1.087 -14.251  1.00 42.33           H  
ATOM    677  HA  HIS A 498      -3.110  -3.087 -12.750  1.00 61.21           H  
ATOM    678  HB2 HIS A 498      -3.425  -0.102 -12.392  1.00 13.51           H  
ATOM    679  HB3 HIS A 498      -3.660  -1.343 -11.165  1.00 54.00           H  
ATOM    680  HD1 HIS A 498      -1.575   1.085 -11.076  1.00 24.43           H  
ATOM    681  HD2 HIS A 498      -0.731  -2.893 -11.931  1.00 15.23           H  
ATOM    682  HE1 HIS A 498       0.863   0.783 -10.535  1.00 33.32           H  
ATOM    683  N   LYS A 499      -5.133  -1.113 -14.429  1.00 70.13           N  
ATOM    684  CA  LYS A 499      -6.497  -0.972 -14.924  1.00 15.13           C  
ATOM    685  C   LYS A 499      -6.997  -2.282 -15.524  1.00 61.13           C  
ATOM    686  O   LYS A 499      -8.172  -2.625 -15.399  1.00 11.20           O  
ATOM    687  CB  LYS A 499      -6.570   0.142 -15.971  1.00 23.22           C  
ATOM    688  CG  LYS A 499      -7.880   0.910 -15.953  1.00 30.24           C  
ATOM    689  CD  LYS A 499      -7.961   1.846 -14.758  1.00 73.52           C  
ATOM    690  CE  LYS A 499      -9.285   2.594 -14.726  1.00  2.32           C  
ATOM    691  NZ  LYS A 499      -9.400   3.466 -13.524  1.00 44.21           N  
ATOM    692  H   LYS A 499      -4.446  -0.484 -14.736  1.00 70.11           H  
ATOM    693  HA  LYS A 499      -7.128  -0.710 -14.088  1.00  2.34           H  
ATOM    694  HB2 LYS A 499      -5.765   0.840 -15.793  1.00 21.32           H  
ATOM    695  HB3 LYS A 499      -6.446  -0.294 -16.952  1.00 31.43           H  
ATOM    696  HG2 LYS A 499      -7.958   1.492 -16.858  1.00 52.34           H  
ATOM    697  HG3 LYS A 499      -8.699   0.206 -15.903  1.00 64.32           H  
ATOM    698  HD2 LYS A 499      -7.866   1.267 -13.851  1.00 41.22           H  
ATOM    699  HD3 LYS A 499      -7.154   2.562 -14.817  1.00 63.43           H  
ATOM    700  HE2 LYS A 499      -9.359   3.206 -15.612  1.00 33.21           H  
ATOM    701  HE3 LYS A 499     -10.090   1.875 -14.716  1.00 72.24           H  
ATOM    702  HZ1 LYS A 499      -9.400   2.886 -12.661  1.00  4.02           H  
ATOM    703  HZ2 LYS A 499     -10.284   4.011 -13.561  1.00 53.44           H  
ATOM    704  HZ3 LYS A 499      -8.598   4.128 -13.484  1.00 74.15           H  
ATOM    705  N   MET A 500      -6.096  -3.011 -16.175  1.00 40.44           N  
ATOM    706  CA  MET A 500      -6.446  -4.285 -16.793  1.00  2.32           C  
ATOM    707  C   MET A 500      -6.445  -5.407 -15.760  1.00 74.42           C  
ATOM    708  O   MET A 500      -7.398  -6.183 -15.672  1.00 21.53           O  
ATOM    709  CB  MET A 500      -5.468  -4.614 -17.922  1.00 25.21           C  
ATOM    710  CG  MET A 500      -5.166  -3.432 -18.829  1.00 24.23           C  
ATOM    711  SD  MET A 500      -4.408  -3.929 -20.388  1.00  1.52           S  
ATOM    712  CE  MET A 500      -3.191  -5.110 -19.812  1.00 12.01           C  
ATOM    713  H   MET A 500      -5.174  -2.685 -16.242  1.00  0.11           H  
ATOM    714  HA  MET A 500      -7.439  -4.191 -17.205  1.00 71.02           H  
ATOM    715  HB2 MET A 500      -4.539  -4.955 -17.490  1.00 23.14           H  
ATOM    716  HB3 MET A 500      -5.886  -5.405 -18.526  1.00 31.41           H  
ATOM    717  HG2 MET A 500      -6.089  -2.914 -19.043  1.00 23.40           H  
ATOM    718  HG3 MET A 500      -4.492  -2.764 -18.313  1.00 40.11           H  
ATOM    719  HE1 MET A 500      -3.669  -6.063 -19.637  1.00 42.31           H  
ATOM    720  HE2 MET A 500      -2.420  -5.225 -20.559  1.00 71.31           H  
ATOM    721  HE3 MET A 500      -2.751  -4.753 -18.892  1.00 33.53           H  
ATOM    722  N   LEU A 501      -5.372  -5.489 -14.982  1.00 12.44           N  
ATOM    723  CA  LEU A 501      -5.248  -6.517 -13.955  1.00 30.34           C  
ATOM    724  C   LEU A 501      -6.477  -6.536 -13.052  1.00 33.52           C  
ATOM    725  O   LEU A 501      -7.095  -7.582 -12.847  1.00 22.14           O  
ATOM    726  CB  LEU A 501      -3.990  -6.281 -13.117  1.00 41.44           C  
ATOM    727  CG  LEU A 501      -3.297  -7.533 -12.578  1.00 52.41           C  
ATOM    728  CD1 LEU A 501      -2.139  -7.152 -11.669  1.00 61.21           C  
ATOM    729  CD2 LEU A 501      -4.291  -8.415 -11.837  1.00 54.03           C  
ATOM    730  H   LEU A 501      -4.646  -4.842 -15.099  1.00 64.21           H  
ATOM    731  HA  LEU A 501      -5.166  -7.473 -14.451  1.00 41.31           H  
ATOM    732  HB2 LEU A 501      -3.280  -5.749 -13.731  1.00 44.43           H  
ATOM    733  HB3 LEU A 501      -4.266  -5.665 -12.273  1.00 53.44           H  
ATOM    734  HG  LEU A 501      -2.898  -8.101 -13.407  1.00 44.41           H  
ATOM    735 HD11 LEU A 501      -2.476  -7.139 -10.644  1.00  5.23           H  
ATOM    736 HD12 LEU A 501      -1.774  -6.173 -11.941  1.00 54.34           H  
ATOM    737 HD13 LEU A 501      -1.343  -7.875 -11.778  1.00 54.13           H  
ATOM    738 HD21 LEU A 501      -4.728  -9.122 -12.527  1.00 54.33           H  
ATOM    739 HD22 LEU A 501      -5.071  -7.800 -11.411  1.00  5.31           H  
ATOM    740 HD23 LEU A 501      -3.781  -8.949 -11.049  1.00 54.24           H  
ATOM    741  N   THR A 502      -6.830  -5.372 -12.515  1.00 64.22           N  
ATOM    742  CA  THR A 502      -7.985  -5.255 -11.635  1.00 54.44           C  
ATOM    743  C   THR A 502      -9.256  -5.733 -12.329  1.00 64.04           C  
ATOM    744  O   THR A 502     -10.131  -6.328 -11.701  1.00 42.13           O  
ATOM    745  CB  THR A 502      -8.187  -3.802 -11.164  1.00 74.03           C  
ATOM    746  OG1 THR A 502      -9.319  -3.723 -10.290  1.00 60.34           O  
ATOM    747  CG2 THR A 502      -8.391  -2.872 -12.351  1.00  1.23           C  
ATOM    748  H   THR A 502      -6.298  -4.574 -12.716  1.00 63.14           H  
ATOM    749  HA  THR A 502      -7.807  -5.871 -10.766  1.00 73.34           H  
ATOM    750  HB  THR A 502      -7.304  -3.488 -10.627  1.00 12.14           H  
ATOM    751  HG1 THR A 502      -9.435  -2.816  -9.997  1.00 64.22           H  
ATOM    752 HG21 THR A 502      -7.871  -3.267 -13.211  1.00 53.32           H  
ATOM    753 HG22 THR A 502      -8.001  -1.894 -12.112  1.00  1.51           H  
ATOM    754 HG23 THR A 502      -9.445  -2.795 -12.571  1.00 21.41           H  
ATOM    755  N   ALA A 503      -9.349  -5.470 -13.629  1.00 14.13           N  
ATOM    756  CA  ALA A 503     -10.512  -5.876 -14.408  1.00 61.54           C  
ATOM    757  C   ALA A 503     -10.561  -7.392 -14.571  1.00 41.14           C  
ATOM    758  O   ALA A 503     -11.583  -8.022 -14.297  1.00 25.12           O  
ATOM    759  CB  ALA A 503     -10.498  -5.197 -15.770  1.00 22.50           C  
ATOM    760  H   ALA A 503      -8.619  -4.992 -14.074  1.00 23.34           H  
ATOM    761  HA  ALA A 503     -11.398  -5.552 -13.881  1.00 24.40           H  
ATOM    762  HB1 ALA A 503      -9.996  -5.835 -16.484  1.00 14.21           H  
ATOM    763  HB2 ALA A 503     -11.512  -5.021 -16.095  1.00 34.15           H  
ATOM    764  HB3 ALA A 503      -9.974  -4.256 -15.697  1.00 61.30           H  
ATOM    765  N   ILE A 504      -9.452  -7.970 -15.020  1.00 20.20           N  
ATOM    766  CA  ILE A 504      -9.370  -9.412 -15.219  1.00  4.22           C  
ATOM    767  C   ILE A 504      -9.812 -10.165 -13.969  1.00 73.32           C  
ATOM    768  O   ILE A 504     -10.644 -11.071 -14.039  1.00 71.21           O  
ATOM    769  CB  ILE A 504      -7.940  -9.848 -15.588  1.00 65.32           C  
ATOM    770  CG1 ILE A 504      -7.485  -9.150 -16.871  1.00 40.42           C  
ATOM    771  CG2 ILE A 504      -7.872 -11.360 -15.749  1.00 51.32           C  
ATOM    772  CD1 ILE A 504      -5.984  -9.146 -17.058  1.00  2.53           C  
ATOM    773  H   ILE A 504      -8.671  -7.414 -15.221  1.00 63.42           H  
ATOM    774  HA  ILE A 504     -10.027  -9.673 -16.036  1.00 23.42           H  
ATOM    775  HB  ILE A 504      -7.281  -9.567 -14.781  1.00 13.24           H  
ATOM    776 HG12 ILE A 504      -7.923  -9.650 -17.721  1.00  3.34           H  
ATOM    777 HG13 ILE A 504      -7.820  -8.123 -16.851  1.00 15.30           H  
ATOM    778 HG21 ILE A 504      -8.545 -11.668 -16.535  1.00 73.24           H  
ATOM    779 HG22 ILE A 504      -6.864 -11.649 -16.006  1.00 31.24           H  
ATOM    780 HG23 ILE A 504      -8.159 -11.834 -14.823  1.00  1.12           H  
ATOM    781 HD11 ILE A 504      -5.731  -9.682 -17.960  1.00 73.13           H  
ATOM    782 HD12 ILE A 504      -5.633  -8.128 -17.132  1.00 45.45           H  
ATOM    783 HD13 ILE A 504      -5.515  -9.627 -16.211  1.00 42.42           H  
ATOM    784  N   LEU A 505      -9.253  -9.784 -12.826  1.00 62.42           N  
ATOM    785  CA  LEU A 505      -9.591 -10.423 -11.559  1.00  0.32           C  
ATOM    786  C   LEU A 505     -11.013 -10.070 -11.134  1.00  2.02           C  
ATOM    787  O   LEU A 505     -11.715 -10.888 -10.541  1.00 71.41           O  
ATOM    788  CB  LEU A 505      -8.602  -9.999 -10.472  1.00  3.22           C  
ATOM    789  CG  LEU A 505      -7.369 -10.887 -10.303  1.00 63.30           C  
ATOM    790  CD1 LEU A 505      -6.585 -10.965 -11.604  1.00 30.50           C  
ATOM    791  CD2 LEU A 505      -6.487 -10.367  -9.177  1.00 64.23           C  
ATOM    792  H   LEU A 505      -8.597  -9.057 -12.834  1.00 23.04           H  
ATOM    793  HA  LEU A 505      -9.524 -11.491 -11.698  1.00 34.41           H  
ATOM    794  HB2 LEU A 505      -8.261  -9.002 -10.705  1.00 51.13           H  
ATOM    795  HB3 LEU A 505      -9.132  -9.985  -9.530  1.00 52.12           H  
ATOM    796  HG  LEU A 505      -7.687 -11.888 -10.045  1.00 25.12           H  
ATOM    797 HD11 LEU A 505      -5.544 -11.153 -11.387  1.00 15.04           H  
ATOM    798 HD12 LEU A 505      -6.679 -10.031 -12.137  1.00 62.13           H  
ATOM    799 HD13 LEU A 505      -6.977 -11.768 -12.212  1.00 43.43           H  
ATOM    800 HD21 LEU A 505      -7.062 -10.316  -8.265  1.00  3.34           H  
ATOM    801 HD22 LEU A 505      -6.124  -9.381  -9.430  1.00 73.23           H  
ATOM    802 HD23 LEU A 505      -5.649 -11.035  -9.039  1.00 13.44           H  
ATOM    803  N   ALA A 506     -11.431  -8.847 -11.443  1.00 11.00           N  
ATOM    804  CA  ALA A 506     -12.770  -8.387 -11.097  1.00 74.50           C  
ATOM    805  C   ALA A 506     -13.836  -9.279 -11.725  1.00 71.30           C  
ATOM    806  O   ALA A 506     -14.653  -9.876 -11.024  1.00 33.32           O  
ATOM    807  CB  ALA A 506     -12.963  -6.943 -11.536  1.00 24.34           C  
ATOM    808  H   ALA A 506     -10.825  -8.240 -11.916  1.00 41.12           H  
ATOM    809  HA  ALA A 506     -12.870  -8.428 -10.022  1.00  3.43           H  
ATOM    810  HB1 ALA A 506     -13.990  -6.792 -11.833  1.00 14.04           H  
ATOM    811  HB2 ALA A 506     -12.724  -6.283 -10.715  1.00 64.32           H  
ATOM    812  HB3 ALA A 506     -12.312  -6.731 -12.370  1.00 64.34           H  
ATOM    813  N   LYS A 507     -13.823  -9.365 -13.051  1.00 23.31           N  
ATOM    814  CA  LYS A 507     -14.787 -10.185 -13.775  1.00 14.33           C  
ATOM    815  C   LYS A 507     -14.591 -11.664 -13.458  1.00 41.23           C  
ATOM    816  O   LYS A 507     -15.550 -12.435 -13.436  1.00 65.13           O  
ATOM    817  CB  LYS A 507     -14.656  -9.953 -15.282  1.00  4.34           C  
ATOM    818  CG  LYS A 507     -13.231 -10.076 -15.794  1.00  1.54           C  
ATOM    819  CD  LYS A 507     -13.178 -10.803 -17.126  1.00 70.24           C  
ATOM    820  CE  LYS A 507     -12.490  -9.965 -18.192  1.00 43.44           C  
ATOM    821  NZ  LYS A 507     -12.179 -10.762 -19.411  1.00 31.41           N  
ATOM    822  H   LYS A 507     -13.146  -8.866 -13.555  1.00 53.43           H  
ATOM    823  HA  LYS A 507     -15.777  -9.890 -13.459  1.00  5.42           H  
ATOM    824  HB2 LYS A 507     -15.266 -10.677 -15.800  1.00 71.30           H  
ATOM    825  HB3 LYS A 507     -15.015  -8.960 -15.514  1.00 22.43           H  
ATOM    826  HG2 LYS A 507     -12.816  -9.086 -15.919  1.00 75.33           H  
ATOM    827  HG3 LYS A 507     -12.644 -10.624 -15.070  1.00 73.45           H  
ATOM    828  HD2 LYS A 507     -12.631 -11.726 -17.002  1.00  0.12           H  
ATOM    829  HD3 LYS A 507     -14.187 -11.021 -17.448  1.00 22.32           H  
ATOM    830  HE2 LYS A 507     -13.140  -9.147 -18.464  1.00 63.11           H  
ATOM    831  HE3 LYS A 507     -11.570  -9.573 -17.785  1.00  4.43           H  
ATOM    832  HZ1 LYS A 507     -13.036 -10.881 -19.988  1.00 33.10           H  
ATOM    833  HZ2 LYS A 507     -11.824 -11.702 -19.142  1.00  5.22           H  
ATOM    834  HZ3 LYS A 507     -11.455 -10.279 -19.980  1.00 30.23           H  
ATOM    835  N   GLN A 508     -13.343 -12.051 -13.213  1.00 34.13           N  
ATOM    836  CA  GLN A 508     -13.023 -13.438 -12.897  1.00  2.03           C  
ATOM    837  C   GLN A 508     -13.626 -13.844 -11.556  1.00 25.12           C  
ATOM    838  O   GLN A 508     -13.969 -13.005 -10.723  1.00 34.33           O  
ATOM    839  CB  GLN A 508     -11.507 -13.640 -12.870  1.00  3.32           C  
ATOM    840  CG  GLN A 508     -10.912 -13.967 -14.230  1.00 53.11           C  
ATOM    841  CD  GLN A 508     -11.484 -15.238 -14.827  1.00 15.34           C  
ATOM    842  OE1 GLN A 508     -11.030 -16.340 -14.520  1.00 71.42           O  
ATOM    843  NE2 GLN A 508     -12.488 -15.090 -15.684  1.00 64.11           N  
ATOM    844  H   GLN A 508     -12.622 -11.389 -13.245  1.00 72.34           H  
ATOM    845  HA  GLN A 508     -13.446 -14.060 -13.670  1.00 62.45           H  
ATOM    846  HB2 GLN A 508     -11.042 -12.736 -12.505  1.00 64.03           H  
ATOM    847  HB3 GLN A 508     -11.276 -14.451 -12.196  1.00 25.33           H  
ATOM    848  HG2 GLN A 508     -11.116 -13.148 -14.904  1.00 61.22           H  
ATOM    849  HG3 GLN A 508      -9.844 -14.086 -14.122  1.00 53.14           H  
ATOM    850 HE21 GLN A 508     -12.797 -14.181 -15.882  1.00  1.22           H  
ATOM    851 HE22 GLN A 508     -12.876 -15.894 -16.085  1.00 62.43           H  
ATOM    852  N   PRO A 509     -13.758 -15.161 -11.341  1.00 20.33           N  
ATOM    853  CA  PRO A 509     -14.320 -15.709 -10.102  1.00 45.41           C  
ATOM    854  C   PRO A 509     -13.394 -15.507  -8.907  1.00 62.23           C  
ATOM    855  O   PRO A 509     -12.203 -15.243  -9.070  1.00 44.14           O  
ATOM    856  CB  PRO A 509     -14.476 -17.199 -10.412  1.00 21.50           C  
ATOM    857  CG  PRO A 509     -13.464 -17.475 -11.470  1.00  4.23           C  
ATOM    858  CD  PRO A 509     -13.369 -16.218 -12.290  1.00 12.02           C  
ATOM    859  HA  PRO A 509     -15.287 -15.281  -9.882  1.00 70.45           H  
ATOM    860  HB2 PRO A 509     -14.283 -17.777  -9.519  1.00 60.41           H  
ATOM    861  HB3 PRO A 509     -15.478 -17.394 -10.764  1.00 64.53           H  
ATOM    862  HG2 PRO A 509     -12.510 -17.699 -11.016  1.00 72.10           H  
ATOM    863  HG3 PRO A 509     -13.791 -18.300 -12.085  1.00 52.41           H  
ATOM    864  HD2 PRO A 509     -12.358 -16.070 -12.639  1.00 21.04           H  
ATOM    865  HD3 PRO A 509     -14.056 -16.259 -13.123  1.00  5.42           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 457       3.385   1.189  -0.405  1.00 21.11           N  
ATOM      2  CA  GLY A 457       2.435   1.550  -1.440  1.00 54.23           C  
ATOM      3  C   GLY A 457       3.113   2.034  -2.707  1.00 32.52           C  
ATOM      4  O   GLY A 457       3.970   1.346  -3.261  1.00 70.23           O  
ATOM      5  H   GLY A 457       3.068   0.780   0.428  1.00 51.52           H  
ATOM      6  HA2 GLY A 457       1.829   0.687  -1.675  1.00 43.41           H  
ATOM      7  HA3 GLY A 457       1.794   2.336  -1.067  1.00 21.33           H  
ATOM      8  N   SER A 458       2.727   3.219  -3.167  1.00 44.50           N  
ATOM      9  CA  SER A 458       3.300   3.792  -4.380  1.00 23.23           C  
ATOM     10  C   SER A 458       3.224   2.800  -5.537  1.00  3.32           C  
ATOM     11  O   SER A 458       4.140   2.712  -6.355  1.00  0.54           O  
ATOM     12  CB  SER A 458       4.755   4.201  -4.138  1.00 74.32           C  
ATOM     13  OG  SER A 458       5.623   3.087  -4.254  1.00  4.12           O  
ATOM     14  H   SER A 458       2.039   3.720  -2.680  1.00 43.13           H  
ATOM     15  HA  SER A 458       2.726   4.670  -4.635  1.00 61.11           H  
ATOM     16  HB2 SER A 458       5.043   4.944  -4.866  1.00 73.42           H  
ATOM     17  HB3 SER A 458       4.849   4.614  -3.145  1.00  0.54           H  
ATOM     18  HG  SER A 458       6.534   3.390  -4.257  1.00 42.31           H  
ATOM     19  N   SER A 459       2.125   2.055  -5.598  1.00 42.32           N  
ATOM     20  CA  SER A 459       1.930   1.067  -6.652  1.00 73.22           C  
ATOM     21  C   SER A 459       3.143   0.149  -6.768  1.00 40.11           C  
ATOM     22  O   SER A 459       3.602  -0.155  -7.869  1.00  4.21           O  
ATOM     23  CB  SER A 459       1.672   1.761  -7.991  1.00 13.44           C  
ATOM     24  OG  SER A 459       2.880   2.234  -8.561  1.00 73.12           O  
ATOM     25  H   SER A 459       1.430   2.172  -4.917  1.00 24.15           H  
ATOM     26  HA  SER A 459       1.067   0.472  -6.393  1.00 34.13           H  
ATOM     27  HB2 SER A 459       1.214   1.062  -8.674  1.00  3.31           H  
ATOM     28  HB3 SER A 459       1.008   2.600  -7.836  1.00  2.03           H  
ATOM     29  HG  SER A 459       2.731   3.094  -8.960  1.00 54.23           H  
ATOM     30  N   SER A 460       3.657  -0.289  -5.623  1.00 43.13           N  
ATOM     31  CA  SER A 460       4.820  -1.169  -5.595  1.00 12.23           C  
ATOM     32  C   SER A 460       4.609  -2.377  -6.503  1.00  3.42           C  
ATOM     33  O   SER A 460       3.665  -3.146  -6.322  1.00 25.02           O  
ATOM     34  CB  SER A 460       5.098  -1.634  -4.164  1.00 63.32           C  
ATOM     35  OG  SER A 460       4.052  -1.249  -3.290  1.00 32.52           O  
ATOM     36  H   SER A 460       3.246  -0.011  -4.778  1.00 24.22           H  
ATOM     37  HA  SER A 460       5.670  -0.607  -5.953  1.00 75.23           H  
ATOM     38  HB2 SER A 460       5.186  -2.710  -4.149  1.00 43.01           H  
ATOM     39  HB3 SER A 460       6.022  -1.192  -3.818  1.00 74.53           H  
ATOM     40  HG  SER A 460       3.220  -1.608  -3.608  1.00 21.31           H  
ATOM     41  N   ARG A 461       5.496  -2.536  -7.480  1.00 52.30           N  
ATOM     42  CA  ARG A 461       5.408  -3.648  -8.418  1.00 34.51           C  
ATOM     43  C   ARG A 461       5.290  -4.977  -7.676  1.00 44.30           C  
ATOM     44  O   ARG A 461       4.516  -5.850  -8.065  1.00 74.44           O  
ATOM     45  CB  ARG A 461       6.633  -3.670  -9.334  1.00 12.14           C  
ATOM     46  CG  ARG A 461       6.819  -2.390 -10.132  1.00  0.11           C  
ATOM     47  CD  ARG A 461       7.677  -2.623 -11.365  1.00 44.44           C  
ATOM     48  NE  ARG A 461       9.104  -2.589 -11.054  1.00 12.41           N  
ATOM     49  CZ  ARG A 461      10.057  -2.812 -11.951  1.00 65.31           C  
ATOM     50  NH1 ARG A 461       9.738  -3.084 -13.209  1.00 23.31           N  
ATOM     51  NH2 ARG A 461      11.334  -2.764 -11.591  1.00 14.32           N  
ATOM     52  H   ARG A 461       6.226  -1.889  -7.573  1.00 64.03           H  
ATOM     53  HA  ARG A 461       4.522  -3.506  -9.019  1.00 62.22           H  
ATOM     54  HB2 ARG A 461       7.516  -3.824  -8.731  1.00 11.52           H  
ATOM     55  HB3 ARG A 461       6.534  -4.490 -10.028  1.00 73.41           H  
ATOM     56  HG2 ARG A 461       5.851  -2.027 -10.444  1.00 72.21           H  
ATOM     57  HG3 ARG A 461       7.297  -1.652  -9.505  1.00 20.21           H  
ATOM     58  HD2 ARG A 461       7.433  -3.589 -11.781  1.00 54.41           H  
ATOM     59  HD3 ARG A 461       7.458  -1.853 -12.090  1.00 40.02           H  
ATOM     60  HE  ARG A 461       9.362  -2.390 -10.130  1.00 41.52           H  
ATOM     61 HH11 ARG A 461       8.778  -3.121 -13.483  1.00 54.54           H  
ATOM     62 HH12 ARG A 461      10.458  -3.251 -13.883  1.00 25.11           H  
ATOM     63 HH21 ARG A 461      11.578  -2.559 -10.644  1.00  1.24           H  
ATOM     64 HH22 ARG A 461      12.050  -2.932 -12.267  1.00 25.34           H  
ATOM     65  N   SER A 462       6.065  -5.121  -6.606  1.00 23.31           N  
ATOM     66  CA  SER A 462       6.052  -6.344  -5.812  1.00 32.41           C  
ATOM     67  C   SER A 462       4.628  -6.712  -5.405  1.00 22.12           C  
ATOM     68  O   SER A 462       4.274  -7.889  -5.335  1.00 64.23           O  
ATOM     69  CB  SER A 462       6.924  -6.178  -4.566  1.00 31.40           C  
ATOM     70  OG  SER A 462       6.201  -5.560  -3.516  1.00 34.42           O  
ATOM     71  H   SER A 462       6.662  -4.389  -6.346  1.00  3.42           H  
ATOM     72  HA  SER A 462       6.456  -7.139  -6.421  1.00 23.33           H  
ATOM     73  HB2 SER A 462       7.260  -7.149  -4.233  1.00 11.50           H  
ATOM     74  HB3 SER A 462       7.779  -5.564  -4.808  1.00 65.51           H  
ATOM     75  HG  SER A 462       6.654  -5.710  -2.683  1.00 31.30           H  
ATOM     76  N   VAL A 463       3.815  -5.695  -5.136  1.00 71.53           N  
ATOM     77  CA  VAL A 463       2.429  -5.910  -4.737  1.00  2.11           C  
ATOM     78  C   VAL A 463       1.602  -6.458  -5.894  1.00 63.43           C  
ATOM     79  O   VAL A 463       0.924  -7.477  -5.758  1.00 14.34           O  
ATOM     80  CB  VAL A 463       1.783  -4.607  -4.231  1.00 12.40           C  
ATOM     81  CG1 VAL A 463       0.325  -4.840  -3.867  1.00 14.03           C  
ATOM     82  CG2 VAL A 463       2.556  -4.055  -3.043  1.00 21.34           C  
ATOM     83  H   VAL A 463       4.155  -4.779  -5.209  1.00 71.33           H  
ATOM     84  HA  VAL A 463       2.422  -6.628  -3.930  1.00 14.24           H  
ATOM     85  HB  VAL A 463       1.820  -3.878  -5.027  1.00 54.41           H  
ATOM     86 HG11 VAL A 463       0.158  -5.896  -3.710  1.00 55.43           H  
ATOM     87 HG12 VAL A 463       0.088  -4.299  -2.962  1.00 40.23           H  
ATOM     88 HG13 VAL A 463      -0.307  -4.492  -4.671  1.00 12.34           H  
ATOM     89 HG21 VAL A 463       3.550  -3.777  -3.359  1.00  3.10           H  
ATOM     90 HG22 VAL A 463       2.046  -3.186  -2.652  1.00 63.25           H  
ATOM     91 HG23 VAL A 463       2.621  -4.810  -2.273  1.00 54.20           H  
ATOM     92  N   ILE A 464       1.664  -5.777  -7.033  1.00 63.14           N  
ATOM     93  CA  ILE A 464       0.922  -6.197  -8.216  1.00 23.44           C  
ATOM     94  C   ILE A 464       1.301  -7.616  -8.627  1.00 33.24           C  
ATOM     95  O   ILE A 464       0.440  -8.487  -8.755  1.00 13.23           O  
ATOM     96  CB  ILE A 464       1.170  -5.248  -9.403  1.00 12.24           C  
ATOM     97  CG1 ILE A 464       0.719  -3.828  -9.051  1.00 64.50           C  
ATOM     98  CG2 ILE A 464       0.443  -5.748 -10.642  1.00 32.42           C  
ATOM     99  CD1 ILE A 464       1.855  -2.831  -8.996  1.00 12.53           C  
ATOM    100  H   ILE A 464       2.223  -4.974  -7.080  1.00 53.42           H  
ATOM    101  HA  ILE A 464      -0.131  -6.173  -7.974  1.00 43.40           H  
ATOM    102  HB  ILE A 464       2.228  -5.240  -9.614  1.00 61.10           H  
ATOM    103 HG12 ILE A 464       0.014  -3.487  -9.792  1.00 64.14           H  
ATOM    104 HG13 ILE A 464       0.240  -3.841  -8.083  1.00 13.31           H  
ATOM    105 HG21 ILE A 464      -0.401  -6.353 -10.344  1.00 60.42           H  
ATOM    106 HG22 ILE A 464       0.094  -4.905 -11.219  1.00 62.42           H  
ATOM    107 HG23 ILE A 464       1.118  -6.341 -11.241  1.00 34.34           H  
ATOM    108 HD11 ILE A 464       2.651  -3.224  -8.382  1.00 22.24           H  
ATOM    109 HD12 ILE A 464       2.224  -2.649  -9.994  1.00 23.14           H  
ATOM    110 HD13 ILE A 464       1.498  -1.903  -8.570  1.00 63.31           H  
ATOM    111  N   ARG A 465       2.594  -7.842  -8.830  1.00 64.31           N  
ATOM    112  CA  ARG A 465       3.087  -9.156  -9.226  1.00  5.01           C  
ATOM    113  C   ARG A 465       2.662 -10.222  -8.220  1.00 44.11           C  
ATOM    114  O   ARG A 465       2.375 -11.360  -8.591  1.00 14.21           O  
ATOM    115  CB  ARG A 465       4.612  -9.136  -9.350  1.00 41.11           C  
ATOM    116  CG  ARG A 465       5.329  -8.976  -8.020  1.00  5.03           C  
ATOM    117  CD  ARG A 465       6.840  -8.998  -8.195  1.00 51.21           C  
ATOM    118  NE  ARG A 465       7.309  -7.900  -9.037  1.00 21.33           N  
ATOM    119  CZ  ARG A 465       8.591  -7.671  -9.298  1.00 61.24           C  
ATOM    120  NH1 ARG A 465       9.527  -8.459  -8.787  1.00 73.32           N  
ATOM    121  NH2 ARG A 465       8.939  -6.652 -10.074  1.00 24.14           N  
ATOM    122  H   ARG A 465       3.233  -7.108  -8.712  1.00 53.01           H  
ATOM    123  HA  ARG A 465       2.660  -9.395 -10.188  1.00 51.11           H  
ATOM    124  HB2 ARG A 465       4.937 -10.062  -9.800  1.00 64.41           H  
ATOM    125  HB3 ARG A 465       4.898  -8.315  -9.990  1.00  1.54           H  
ATOM    126  HG2 ARG A 465       5.043  -8.033  -7.578  1.00  3.11           H  
ATOM    127  HG3 ARG A 465       5.040  -9.785  -7.366  1.00 13.12           H  
ATOM    128  HD2 ARG A 465       7.303  -8.917  -7.223  1.00 40.41           H  
ATOM    129  HD3 ARG A 465       7.122  -9.935  -8.651  1.00 21.01           H  
ATOM    130  HE  ARG A 465       6.634  -7.306  -9.425  1.00  4.52           H  
ATOM    131 HH11 ARG A 465       9.267  -9.229  -8.204  1.00  1.54           H  
ATOM    132 HH12 ARG A 465      10.491  -8.285  -8.987  1.00 23.32           H  
ATOM    133 HH21 ARG A 465       8.237  -6.056 -10.461  1.00 11.10           H  
ATOM    134 HH22 ARG A 465       9.904  -6.480 -10.270  1.00 22.42           H  
ATOM    135  N   SER A 466       2.626  -9.845  -6.946  1.00 40.00           N  
ATOM    136  CA  SER A 466       2.241 -10.769  -5.886  1.00 75.42           C  
ATOM    137  C   SER A 466       0.799 -11.235  -6.069  1.00 63.12           C  
ATOM    138  O   SER A 466       0.468 -12.388  -5.790  1.00 11.45           O  
ATOM    139  CB  SER A 466       2.404 -10.106  -4.517  1.00 41.13           C  
ATOM    140  OG  SER A 466       1.921 -10.945  -3.483  1.00 22.32           O  
ATOM    141  H   SER A 466       2.867  -8.924  -6.713  1.00 52.33           H  
ATOM    142  HA  SER A 466       2.894 -11.628  -5.941  1.00 54.41           H  
ATOM    143  HB2 SER A 466       3.449  -9.903  -4.341  1.00 44.11           H  
ATOM    144  HB3 SER A 466       1.849  -9.179  -4.501  1.00 45.23           H  
ATOM    145  HG  SER A 466       2.578 -11.616  -3.282  1.00 33.22           H  
ATOM    146  N   ILE A 467      -0.053 -10.331  -6.540  1.00 43.13           N  
ATOM    147  CA  ILE A 467      -1.458 -10.649  -6.762  1.00  1.51           C  
ATOM    148  C   ILE A 467      -1.628 -11.588  -7.951  1.00 53.31           C  
ATOM    149  O   ILE A 467      -2.478 -12.479  -7.934  1.00 42.11           O  
ATOM    150  CB  ILE A 467      -2.291  -9.376  -7.003  1.00 73.15           C  
ATOM    151  CG1 ILE A 467      -2.172  -8.428  -5.809  1.00 14.23           C  
ATOM    152  CG2 ILE A 467      -3.747  -9.737  -7.257  1.00 73.03           C  
ATOM    153  CD1 ILE A 467      -2.556  -7.000  -6.130  1.00 21.21           C  
ATOM    154  H   ILE A 467       0.272  -9.429  -6.744  1.00 74.24           H  
ATOM    155  HA  ILE A 467      -1.833 -11.137  -5.874  1.00 62.21           H  
ATOM    156  HB  ILE A 467      -1.909  -8.884  -7.884  1.00 43.13           H  
ATOM    157 HG12 ILE A 467      -2.818  -8.774  -5.017  1.00  4.33           H  
ATOM    158 HG13 ILE A 467      -1.150  -8.427  -5.460  1.00 23.11           H  
ATOM    159 HG21 ILE A 467      -4.375  -9.220  -6.547  1.00 33.35           H  
ATOM    160 HG22 ILE A 467      -4.021  -9.442  -8.259  1.00 74.21           H  
ATOM    161 HG23 ILE A 467      -3.879 -10.803  -7.146  1.00 51.32           H  
ATOM    162 HD11 ILE A 467      -2.856  -6.932  -7.165  1.00 41.21           H  
ATOM    163 HD12 ILE A 467      -3.374  -6.695  -5.496  1.00 35.33           H  
ATOM    164 HD13 ILE A 467      -1.708  -6.353  -5.959  1.00  2.44           H  
ATOM    165  N   ILE A 468      -0.814 -11.383  -8.981  1.00 12.00           N  
ATOM    166  CA  ILE A 468      -0.873 -12.213 -10.177  1.00 61.54           C  
ATOM    167  C   ILE A 468      -0.366 -13.623  -9.893  1.00 61.34           C  
ATOM    168  O   ILE A 468      -1.064 -14.608 -10.139  1.00  2.54           O  
ATOM    169  CB  ILE A 468      -0.047 -11.605 -11.326  1.00 54.13           C  
ATOM    170  CG1 ILE A 468      -0.529 -10.185 -11.633  1.00 23.21           C  
ATOM    171  CG2 ILE A 468      -0.140 -12.481 -12.567  1.00  1.22           C  
ATOM    172  CD1 ILE A 468       0.323  -9.466 -12.656  1.00 33.32           C  
ATOM    173  H   ILE A 468      -0.158 -10.657  -8.935  1.00 11.11           H  
ATOM    174  HA  ILE A 468      -1.905 -12.270 -10.493  1.00 22.20           H  
ATOM    175  HB  ILE A 468       0.986 -11.568 -11.017  1.00 71.22           H  
ATOM    176 HG12 ILE A 468      -1.537 -10.228 -12.013  1.00 12.23           H  
ATOM    177 HG13 ILE A 468      -0.516  -9.604 -10.722  1.00 23.41           H  
ATOM    178 HG21 ILE A 468       0.382 -13.410 -12.391  1.00 41.10           H  
ATOM    179 HG22 ILE A 468      -1.177 -12.687 -12.784  1.00 60.54           H  
ATOM    180 HG23 ILE A 468       0.309 -11.968 -13.404  1.00 61.41           H  
ATOM    181 HD11 ILE A 468       1.104 -10.126 -13.002  1.00 63.22           H  
ATOM    182 HD12 ILE A 468      -0.293  -9.166 -13.490  1.00 63.24           H  
ATOM    183 HD13 ILE A 468       0.767  -8.591 -12.203  1.00 55.02           H  
ATOM    184  N   LYS A 469       0.853 -13.714  -9.373  1.00  3.00           N  
ATOM    185  CA  LYS A 469       1.455 -15.003  -9.052  1.00 14.25           C  
ATOM    186  C   LYS A 469       0.545 -15.814  -8.135  1.00 33.22           C  
ATOM    187  O   LYS A 469       0.475 -17.039  -8.240  1.00 14.32           O  
ATOM    188  CB  LYS A 469       2.818 -14.801  -8.386  1.00 12.10           C  
ATOM    189  CG  LYS A 469       2.739 -14.106  -7.038  1.00  4.42           C  
ATOM    190  CD  LYS A 469       4.121 -13.860  -6.456  1.00 44.31           C  
ATOM    191  CE  LYS A 469       4.889 -12.823  -7.262  1.00 11.43           C  
ATOM    192  NZ  LYS A 469       6.184 -12.467  -6.618  1.00 71.41           N  
ATOM    193  H   LYS A 469       1.361 -12.893  -9.200  1.00 21.11           H  
ATOM    194  HA  LYS A 469       1.591 -15.545  -9.975  1.00  1.20           H  
ATOM    195  HB2 LYS A 469       3.282 -15.766  -8.244  1.00 11.33           H  
ATOM    196  HB3 LYS A 469       3.439 -14.205  -9.039  1.00 41.01           H  
ATOM    197  HG2 LYS A 469       2.238 -13.157  -7.161  1.00  5.13           H  
ATOM    198  HG3 LYS A 469       2.177 -14.726  -6.355  1.00 74.31           H  
ATOM    199  HD2 LYS A 469       4.018 -13.506  -5.441  1.00 52.32           H  
ATOM    200  HD3 LYS A 469       4.675 -14.788  -6.461  1.00 32.23           H  
ATOM    201  HE2 LYS A 469       5.083 -13.222  -8.245  1.00 42.34           H  
ATOM    202  HE3 LYS A 469       4.283 -11.933  -7.348  1.00  1.43           H  
ATOM    203  HZ1 LYS A 469       6.570 -13.291  -6.114  1.00 33.32           H  
ATOM    204  HZ2 LYS A 469       6.044 -11.693  -5.938  1.00 24.41           H  
ATOM    205  HZ3 LYS A 469       6.869 -12.163  -7.338  1.00 44.22           H  
ATOM    206  N   SER A 470      -0.151 -15.124  -7.237  1.00 54.24           N  
ATOM    207  CA  SER A 470      -1.055 -15.781  -6.301  1.00 34.02           C  
ATOM    208  C   SER A 470      -2.392 -16.096  -6.966  1.00 10.41           C  
ATOM    209  O   SER A 470      -3.009 -17.124  -6.689  1.00 20.13           O  
ATOM    210  CB  SER A 470      -1.280 -14.899  -5.071  1.00 42.33           C  
ATOM    211  OG  SER A 470      -2.289 -15.437  -4.235  1.00 13.32           O  
ATOM    212  H   SER A 470      -0.052 -14.149  -7.203  1.00 35.11           H  
ATOM    213  HA  SER A 470      -0.595 -16.707  -5.990  1.00  2.23           H  
ATOM    214  HB2 SER A 470      -0.362 -14.830  -4.508  1.00 44.03           H  
ATOM    215  HB3 SER A 470      -1.581 -13.911  -5.390  1.00 74.45           H  
ATOM    216  HG  SER A 470      -2.300 -14.963  -3.400  1.00 41.41           H  
ATOM    217  N   SER A 471      -2.833 -15.202  -7.845  1.00 52.40           N  
ATOM    218  CA  SER A 471      -4.098 -15.381  -8.548  1.00 14.43           C  
ATOM    219  C   SER A 471      -4.162 -16.753  -9.211  1.00 41.13           C  
ATOM    220  O   SER A 471      -3.134 -17.344  -9.543  1.00  2.21           O  
ATOM    221  CB  SER A 471      -4.282 -14.284  -9.599  1.00 23.21           C  
ATOM    222  OG  SER A 471      -4.959 -13.164  -9.055  1.00 61.52           O  
ATOM    223  H   SER A 471      -2.296 -14.401  -8.023  1.00 61.42           H  
ATOM    224  HA  SER A 471      -4.894 -15.308  -7.821  1.00 51.24           H  
ATOM    225  HB2 SER A 471      -3.314 -13.966  -9.956  1.00 12.01           H  
ATOM    226  HB3 SER A 471      -4.860 -14.674 -10.424  1.00 41.03           H  
ATOM    227  HG  SER A 471      -4.330 -12.599  -8.601  1.00 22.32           H  
ATOM    228  N   LYS A 472      -5.377 -17.255  -9.402  1.00 71.03           N  
ATOM    229  CA  LYS A 472      -5.578 -18.557 -10.027  1.00 51.01           C  
ATOM    230  C   LYS A 472      -5.848 -18.408 -11.521  1.00 45.21           C  
ATOM    231  O   LYS A 472      -6.613 -19.177 -12.104  1.00 42.02           O  
ATOM    232  CB  LYS A 472      -6.742 -19.292  -9.359  1.00 73.11           C  
ATOM    233  CG  LYS A 472      -8.054 -18.528  -9.410  1.00 42.24           C  
ATOM    234  CD  LYS A 472      -9.241 -19.438  -9.142  1.00 65.01           C  
ATOM    235  CE  LYS A 472      -9.441 -19.668  -7.652  1.00 61.00           C  
ATOM    236  NZ  LYS A 472      -8.645 -20.826  -7.158  1.00 11.44           N  
ATOM    237  H   LYS A 472      -6.159 -16.736  -9.116  1.00 63.35           H  
ATOM    238  HA  LYS A 472      -4.675 -19.133  -9.892  1.00 40.32           H  
ATOM    239  HB2 LYS A 472      -6.884 -20.242  -9.853  1.00 65.01           H  
ATOM    240  HB3 LYS A 472      -6.493 -19.469  -8.322  1.00 52.35           H  
ATOM    241  HG2 LYS A 472      -8.036 -17.748  -8.663  1.00 64.51           H  
ATOM    242  HG3 LYS A 472      -8.165 -18.086 -10.391  1.00 25.52           H  
ATOM    243  HD2 LYS A 472     -10.132 -18.982  -9.547  1.00 62.44           H  
ATOM    244  HD3 LYS A 472      -9.069 -20.390  -9.625  1.00 13.12           H  
ATOM    245  HE2 LYS A 472      -9.137 -18.780  -7.120  1.00  1.21           H  
ATOM    246  HE3 LYS A 472     -10.488 -19.857  -7.468  1.00 72.11           H  
ATOM    247  HZ1 LYS A 472      -8.004 -20.520  -6.397  1.00 54.44           H  
ATOM    248  HZ2 LYS A 472      -8.079 -21.227  -7.932  1.00  1.21           H  
ATOM    249  HZ3 LYS A 472      -9.278 -21.563  -6.787  1.00 53.32           H  
ATOM    250  N   LEU A 473      -5.214 -17.415 -12.136  1.00 24.15           N  
ATOM    251  CA  LEU A 473      -5.384 -17.166 -13.563  1.00 22.12           C  
ATOM    252  C   LEU A 473      -4.604 -18.183 -14.390  1.00 21.22           C  
ATOM    253  O   LEU A 473      -3.849 -18.990 -13.849  1.00  1.34           O  
ATOM    254  CB  LEU A 473      -4.925 -15.749 -13.912  1.00 33.14           C  
ATOM    255  CG  LEU A 473      -6.017 -14.679 -13.942  1.00 40.23           C  
ATOM    256  CD1 LEU A 473      -6.944 -14.896 -15.128  1.00 34.22           C  
ATOM    257  CD2 LEU A 473      -6.804 -14.682 -12.640  1.00  3.03           C  
ATOM    258  H   LEU A 473      -4.617 -16.836 -11.618  1.00 41.53           H  
ATOM    259  HA  LEU A 473      -6.434 -17.263 -13.793  1.00 14.30           H  
ATOM    260  HB2 LEU A 473      -4.190 -15.450 -13.180  1.00 71.24           H  
ATOM    261  HB3 LEU A 473      -4.465 -15.782 -14.889  1.00 74.41           H  
ATOM    262  HG  LEU A 473      -5.556 -13.707 -14.054  1.00 13.25           H  
ATOM    263 HD11 LEU A 473      -6.942 -15.941 -15.400  1.00 43.31           H  
ATOM    264 HD12 LEU A 473      -6.603 -14.305 -15.965  1.00 33.03           H  
ATOM    265 HD13 LEU A 473      -7.947 -14.596 -14.860  1.00 41.32           H  
ATOM    266 HD21 LEU A 473      -7.078 -13.669 -12.383  1.00 24.32           H  
ATOM    267 HD22 LEU A 473      -6.194 -15.101 -11.852  1.00 40.40           H  
ATOM    268 HD23 LEU A 473      -7.696 -15.277 -12.760  1.00 34.41           H  
ATOM    269  N   ASN A 474      -4.791 -18.137 -15.705  1.00 22.01           N  
ATOM    270  CA  ASN A 474      -4.103 -19.054 -16.607  1.00 54.43           C  
ATOM    271  C   ASN A 474      -2.599 -19.039 -16.355  1.00  2.00           C  
ATOM    272  O   ASN A 474      -2.016 -17.991 -16.076  1.00 13.40           O  
ATOM    273  CB  ASN A 474      -4.391 -18.681 -18.063  1.00 13.10           C  
ATOM    274  CG  ASN A 474      -5.539 -19.481 -18.648  1.00 40.14           C  
ATOM    275  OD1 ASN A 474      -5.544 -20.711 -18.594  1.00 51.23           O  
ATOM    276  ND2 ASN A 474      -6.519 -18.784 -19.212  1.00 43.03           N  
ATOM    277  H   ASN A 474      -5.406 -17.471 -16.078  1.00 22.24           H  
ATOM    278  HA  ASN A 474      -4.479 -20.048 -16.419  1.00 23.04           H  
ATOM    279  HB2 ASN A 474      -4.645 -17.632 -18.116  1.00 73.12           H  
ATOM    280  HB3 ASN A 474      -3.509 -18.864 -18.657  1.00  3.00           H  
ATOM    281 HD21 ASN A 474      -6.447 -17.806 -19.219  1.00 74.40           H  
ATOM    282 HD22 ASN A 474      -7.273 -19.276 -19.598  1.00 53.11           H  
ATOM    283  N   ILE A 475      -1.976 -20.209 -16.456  1.00 12.54           N  
ATOM    284  CA  ILE A 475      -0.540 -20.330 -16.240  1.00 43.32           C  
ATOM    285  C   ILE A 475       0.238 -19.441 -17.205  1.00 72.55           C  
ATOM    286  O   ILE A 475       1.274 -18.879 -16.850  1.00 55.32           O  
ATOM    287  CB  ILE A 475      -0.067 -21.786 -16.406  1.00  5.13           C  
ATOM    288  CG1 ILE A 475       1.447 -21.879 -16.204  1.00 23.30           C  
ATOM    289  CG2 ILE A 475      -0.457 -22.317 -17.777  1.00 35.34           C  
ATOM    290  CD1 ILE A 475       1.902 -21.444 -14.828  1.00 74.13           C  
ATOM    291  H   ILE A 475      -2.495 -21.008 -16.681  1.00 30.52           H  
ATOM    292  HA  ILE A 475      -0.327 -20.016 -15.228  1.00 52.13           H  
ATOM    293  HB  ILE A 475      -0.560 -22.388 -15.659  1.00 20.54           H  
ATOM    294 HG12 ILE A 475       1.761 -22.901 -16.348  1.00 42.14           H  
ATOM    295 HG13 ILE A 475       1.939 -21.250 -16.931  1.00 42.34           H  
ATOM    296 HG21 ILE A 475      -0.297 -23.385 -17.808  1.00 42.10           H  
ATOM    297 HG22 ILE A 475      -1.500 -22.106 -17.960  1.00 51.33           H  
ATOM    298 HG23 ILE A 475       0.146 -21.840 -18.534  1.00  1.13           H  
ATOM    299 HD11 ILE A 475       2.110 -20.384 -14.836  1.00 61.41           H  
ATOM    300 HD12 ILE A 475       1.125 -21.654 -14.109  1.00 13.11           H  
ATOM    301 HD13 ILE A 475       2.798 -21.984 -14.558  1.00 33.12           H  
ATOM    302  N   ASP A 476      -0.270 -19.319 -18.427  1.00 44.10           N  
ATOM    303  CA  ASP A 476       0.375 -18.496 -19.444  1.00 24.31           C  
ATOM    304  C   ASP A 476       0.091 -17.016 -19.206  1.00 64.53           C  
ATOM    305  O   ASP A 476       0.948 -16.164 -19.441  1.00  3.45           O  
ATOM    306  CB  ASP A 476      -0.104 -18.903 -20.838  1.00 45.24           C  
ATOM    307  CG  ASP A 476       0.782 -18.351 -21.938  1.00 53.34           C  
ATOM    308  OD1 ASP A 476       1.976 -18.101 -21.670  1.00 71.23           O  
ATOM    309  OD2 ASP A 476       0.281 -18.169 -23.067  1.00 53.15           O  
ATOM    310  H   ASP A 476      -1.098 -19.793 -18.650  1.00 54.51           H  
ATOM    311  HA  ASP A 476       1.440 -18.661 -19.377  1.00 42.31           H  
ATOM    312  HB2 ASP A 476      -0.106 -19.981 -20.911  1.00 40.22           H  
ATOM    313  HB3 ASP A 476      -1.107 -18.534 -20.989  1.00 12.40           H  
ATOM    314  N   HIS A 477      -1.118 -16.718 -18.741  1.00 25.43           N  
ATOM    315  CA  HIS A 477      -1.515 -15.341 -18.472  1.00 10.02           C  
ATOM    316  C   HIS A 477      -0.665 -14.738 -17.358  1.00  3.22           C  
ATOM    317  O   HIS A 477      -0.173 -13.615 -17.476  1.00 33.12           O  
ATOM    318  CB  HIS A 477      -2.994 -15.280 -18.090  1.00 73.11           C  
ATOM    319  CG  HIS A 477      -3.641 -13.967 -18.407  1.00 51.12           C  
ATOM    320  ND1 HIS A 477      -5.002 -13.761 -18.332  1.00 55.02           N  
ATOM    321  CD2 HIS A 477      -3.105 -12.788 -18.801  1.00 21.04           C  
ATOM    322  CE1 HIS A 477      -5.276 -12.513 -18.667  1.00 42.25           C  
ATOM    323  NE2 HIS A 477      -4.141 -11.901 -18.956  1.00 14.22           N  
ATOM    324  H   HIS A 477      -1.757 -17.442 -18.574  1.00  1.22           H  
ATOM    325  HA  HIS A 477      -1.361 -14.769 -19.374  1.00 73.34           H  
ATOM    326  HB2 HIS A 477      -3.529 -16.051 -18.625  1.00 54.43           H  
ATOM    327  HB3 HIS A 477      -3.093 -15.451 -17.028  1.00 22.52           H  
ATOM    328  HD1 HIS A 477      -5.669 -14.431 -18.074  1.00 11.45           H  
ATOM    329  HD2 HIS A 477      -2.056 -12.582 -18.963  1.00 60.41           H  
ATOM    330  HE1 HIS A 477      -6.259 -12.068 -18.700  1.00  1.40           H  
ATOM    331  N   LYS A 478      -0.496 -15.490 -16.276  1.00 23.23           N  
ATOM    332  CA  LYS A 478       0.295 -15.031 -15.140  1.00 62.30           C  
ATOM    333  C   LYS A 478       1.733 -14.744 -15.559  1.00 43.52           C  
ATOM    334  O   LYS A 478       2.273 -13.676 -15.267  1.00 62.41           O  
ATOM    335  CB  LYS A 478       0.278 -16.078 -14.024  1.00 32.11           C  
ATOM    336  CG  LYS A 478      -1.113 -16.380 -13.494  1.00 55.43           C  
ATOM    337  CD  LYS A 478      -1.127 -17.641 -12.648  1.00 24.43           C  
ATOM    338  CE  LYS A 478      -0.472 -17.411 -11.294  1.00 64.44           C  
ATOM    339  NZ  LYS A 478      -0.076 -18.692 -10.645  1.00 11.32           N  
ATOM    340  H   LYS A 478      -0.913 -16.377 -16.241  1.00 22.15           H  
ATOM    341  HA  LYS A 478      -0.150 -14.119 -14.773  1.00 44.21           H  
ATOM    342  HB2 LYS A 478       0.704 -16.996 -14.401  1.00 74.21           H  
ATOM    343  HB3 LYS A 478       0.883 -15.721 -13.203  1.00 21.42           H  
ATOM    344  HG2 LYS A 478      -1.446 -15.550 -12.889  1.00 13.40           H  
ATOM    345  HG3 LYS A 478      -1.786 -16.511 -14.330  1.00 52.31           H  
ATOM    346  HD2 LYS A 478      -2.150 -17.950 -12.492  1.00  3.41           H  
ATOM    347  HD3 LYS A 478      -0.590 -18.421 -13.170  1.00 44.52           H  
ATOM    348  HE2 LYS A 478       0.408 -16.802 -11.434  1.00 12.34           H  
ATOM    349  HE3 LYS A 478      -1.171 -16.894 -10.654  1.00 42.33           H  
ATOM    350  HZ1 LYS A 478       0.563 -18.504  -9.846  1.00 21.10           H  
ATOM    351  HZ2 LYS A 478       0.413 -19.303 -11.329  1.00 21.20           H  
ATOM    352  HZ3 LYS A 478      -0.918 -19.189 -10.292  1.00 15.22           H  
ATOM    353  N   ASP A 479       2.347 -15.701 -16.246  1.00 41.41           N  
ATOM    354  CA  ASP A 479       3.722 -15.549 -16.708  1.00 10.31           C  
ATOM    355  C   ASP A 479       3.859 -14.330 -17.615  1.00 71.13           C  
ATOM    356  O   ASP A 479       4.868 -13.626 -17.578  1.00 11.45           O  
ATOM    357  CB  ASP A 479       4.175 -16.807 -17.451  1.00  1.44           C  
ATOM    358  CG  ASP A 479       5.421 -16.571 -18.281  1.00 62.24           C  
ATOM    359  OD1 ASP A 479       5.283 -16.239 -19.477  1.00 15.31           O  
ATOM    360  OD2 ASP A 479       6.535 -16.720 -17.736  1.00 61.23           O  
ATOM    361  H   ASP A 479       1.864 -16.529 -16.448  1.00 74.21           H  
ATOM    362  HA  ASP A 479       4.349 -15.408 -15.841  1.00 25.22           H  
ATOM    363  HB2 ASP A 479       4.386 -17.585 -16.732  1.00  3.13           H  
ATOM    364  HB3 ASP A 479       3.383 -17.134 -18.107  1.00 74.12           H  
ATOM    365  N   TYR A 480       2.838 -14.088 -18.430  1.00 63.55           N  
ATOM    366  CA  TYR A 480       2.846 -12.957 -19.350  1.00 61.23           C  
ATOM    367  C   TYR A 480       2.702 -11.640 -18.595  1.00 12.32           C  
ATOM    368  O   TYR A 480       3.502 -10.720 -18.768  1.00 44.33           O  
ATOM    369  CB  TYR A 480       1.718 -13.097 -20.374  1.00 30.33           C  
ATOM    370  CG  TYR A 480       1.717 -12.012 -21.426  1.00 13.50           C  
ATOM    371  CD1 TYR A 480       2.722 -11.943 -22.383  1.00 21.13           C  
ATOM    372  CD2 TYR A 480       0.711 -11.054 -21.463  1.00 50.31           C  
ATOM    373  CE1 TYR A 480       2.726 -10.953 -23.346  1.00 14.54           C  
ATOM    374  CE2 TYR A 480       0.706 -10.061 -22.423  1.00 54.52           C  
ATOM    375  CZ  TYR A 480       1.715 -10.014 -23.362  1.00 40.11           C  
ATOM    376  OH  TYR A 480       1.714  -9.025 -24.319  1.00 70.32           O  
ATOM    377  H   TYR A 480       2.062 -14.686 -18.415  1.00 13.23           H  
ATOM    378  HA  TYR A 480       3.793 -12.959 -19.870  1.00 71.14           H  
ATOM    379  HB2 TYR A 480       1.814 -14.046 -20.878  1.00 21.52           H  
ATOM    380  HB3 TYR A 480       0.769 -13.063 -19.860  1.00 14.44           H  
ATOM    381  HD1 TYR A 480       3.512 -12.680 -22.367  1.00 44.33           H  
ATOM    382  HD2 TYR A 480      -0.078 -11.093 -20.726  1.00  0.21           H  
ATOM    383  HE1 TYR A 480       3.516 -10.916 -24.081  1.00 54.32           H  
ATOM    384  HE2 TYR A 480      -0.085  -9.325 -22.436  1.00 33.20           H  
ATOM    385  HH  TYR A 480       1.977  -8.193 -23.920  1.00  2.14           H  
ATOM    386  N   LEU A 481       1.676 -11.556 -17.755  1.00 72.32           N  
ATOM    387  CA  LEU A 481       1.425 -10.352 -16.971  1.00 31.12           C  
ATOM    388  C   LEU A 481       2.625 -10.014 -16.092  1.00 63.54           C  
ATOM    389  O   LEU A 481       2.945  -8.844 -15.883  1.00  2.51           O  
ATOM    390  CB  LEU A 481       0.179 -10.535 -16.103  1.00 32.52           C  
ATOM    391  CG  LEU A 481      -1.146 -10.679 -16.852  1.00 52.45           C  
ATOM    392  CD1 LEU A 481      -2.235 -11.184 -15.919  1.00 75.34           C  
ATOM    393  CD2 LEU A 481      -1.551  -9.352 -17.478  1.00 50.21           C  
ATOM    394  H   LEU A 481       1.072 -12.322 -17.660  1.00  2.15           H  
ATOM    395  HA  LEU A 481       1.257  -9.537 -17.659  1.00 64.34           H  
ATOM    396  HB2 LEU A 481       0.319 -11.424 -15.507  1.00 31.11           H  
ATOM    397  HB3 LEU A 481       0.101  -9.676 -15.452  1.00 32.21           H  
ATOM    398  HG  LEU A 481      -1.026 -11.402 -17.648  1.00 15.44           H  
ATOM    399 HD11 LEU A 481      -2.582 -10.373 -15.297  1.00 64.11           H  
ATOM    400 HD12 LEU A 481      -1.838 -11.972 -15.296  1.00 75.14           H  
ATOM    401 HD13 LEU A 481      -3.059 -11.568 -16.503  1.00 35.30           H  
ATOM    402 HD21 LEU A 481      -0.835  -9.081 -18.240  1.00 55.43           H  
ATOM    403 HD22 LEU A 481      -1.572  -8.586 -16.716  1.00 34.10           H  
ATOM    404 HD23 LEU A 481      -2.531  -9.447 -17.921  1.00 50.03           H  
ATOM    405  N   LEU A 482       3.288 -11.047 -15.583  1.00 13.04           N  
ATOM    406  CA  LEU A 482       4.455 -10.860 -14.728  1.00 63.42           C  
ATOM    407  C   LEU A 482       5.694 -10.544 -15.560  1.00 51.12           C  
ATOM    408  O   LEU A 482       6.543  -9.752 -15.151  1.00 50.21           O  
ATOM    409  CB  LEU A 482       4.700 -12.113 -13.885  1.00 11.13           C  
ATOM    410  CG  LEU A 482       3.716 -12.354 -12.740  1.00 13.34           C  
ATOM    411  CD1 LEU A 482       4.079 -13.621 -11.981  1.00 10.30           C  
ATOM    412  CD2 LEU A 482       3.687 -11.157 -11.800  1.00 44.11           C  
ATOM    413  H   LEU A 482       2.985 -11.957 -15.785  1.00  4.51           H  
ATOM    414  HA  LEU A 482       4.255 -10.027 -14.071  1.00 62.21           H  
ATOM    415  HB2 LEU A 482       4.657 -12.968 -14.542  1.00 44.41           H  
ATOM    416  HB3 LEU A 482       5.691 -12.036 -13.460  1.00 71.32           H  
ATOM    417  HG  LEU A 482       2.723 -12.483 -13.148  1.00 13.01           H  
ATOM    418 HD11 LEU A 482       5.062 -13.950 -12.281  1.00 22.23           H  
ATOM    419 HD12 LEU A 482       3.357 -14.393 -12.203  1.00 41.41           H  
ATOM    420 HD13 LEU A 482       4.074 -13.419 -10.920  1.00  2.42           H  
ATOM    421 HD21 LEU A 482       3.259 -11.453 -10.854  1.00  4.13           H  
ATOM    422 HD22 LEU A 482       3.088 -10.371 -12.236  1.00 75.12           H  
ATOM    423 HD23 LEU A 482       4.694 -10.798 -11.644  1.00 73.00           H  
ATOM    424  N   ASP A 483       5.789 -11.166 -16.730  1.00 61.10           N  
ATOM    425  CA  ASP A 483       6.922 -10.948 -17.622  1.00 23.42           C  
ATOM    426  C   ASP A 483       6.951  -9.508 -18.122  1.00 40.51           C  
ATOM    427  O   ASP A 483       8.001  -8.863 -18.132  1.00 71.31           O  
ATOM    428  CB  ASP A 483       6.858 -11.912 -18.808  1.00 13.02           C  
ATOM    429  CG  ASP A 483       7.973 -11.675 -19.807  1.00 74.25           C  
ATOM    430  OD1 ASP A 483       9.149 -11.645 -19.389  1.00 30.02           O  
ATOM    431  OD2 ASP A 483       7.669 -11.521 -21.009  1.00 31.03           O  
ATOM    432  H   ASP A 483       5.080 -11.786 -17.001  1.00 32.23           H  
ATOM    433  HA  ASP A 483       7.826 -11.140 -17.063  1.00 33.10           H  
ATOM    434  HB2 ASP A 483       6.935 -12.926 -18.444  1.00 24.31           H  
ATOM    435  HB3 ASP A 483       5.912 -11.787 -19.314  1.00 12.22           H  
ATOM    436  N   LEU A 484       5.792  -9.008 -18.538  1.00  5.13           N  
ATOM    437  CA  LEU A 484       5.684  -7.643 -19.041  1.00  4.22           C  
ATOM    438  C   LEU A 484       5.777  -6.633 -17.901  1.00 61.40           C  
ATOM    439  O   LEU A 484       6.417  -5.589 -18.033  1.00 14.12           O  
ATOM    440  CB  LEU A 484       4.366  -7.459 -19.794  1.00 51.12           C  
ATOM    441  CG  LEU A 484       3.092  -7.580 -18.957  1.00 40.50           C  
ATOM    442  CD1 LEU A 484       2.670  -6.218 -18.427  1.00 43.35           C  
ATOM    443  CD2 LEU A 484       1.973  -8.205 -19.776  1.00 73.23           C  
ATOM    444  H   LEU A 484       4.990  -9.569 -18.506  1.00 22.12           H  
ATOM    445  HA  LEU A 484       6.505  -7.475 -19.722  1.00  3.10           H  
ATOM    446  HB2 LEU A 484       4.375  -6.477 -20.242  1.00 22.10           H  
ATOM    447  HB3 LEU A 484       4.324  -8.207 -20.573  1.00 34.43           H  
ATOM    448  HG  LEU A 484       3.286  -8.221 -18.109  1.00 32.54           H  
ATOM    449 HD11 LEU A 484       1.691  -5.970 -18.809  1.00 65.44           H  
ATOM    450 HD12 LEU A 484       3.381  -5.471 -18.748  1.00 43.24           H  
ATOM    451 HD13 LEU A 484       2.640  -6.245 -17.348  1.00  1.00           H  
ATOM    452 HD21 LEU A 484       2.188  -8.088 -20.828  1.00 64.21           H  
ATOM    453 HD22 LEU A 484       1.039  -7.714 -19.544  1.00 33.23           H  
ATOM    454 HD23 LEU A 484       1.897  -9.256 -19.539  1.00 13.23           H  
ATOM    455  N   LEU A 485       5.137  -6.953 -16.782  1.00 11.43           N  
ATOM    456  CA  LEU A 485       5.149  -6.075 -15.617  1.00 13.34           C  
ATOM    457  C   LEU A 485       6.576  -5.814 -15.146  1.00 11.31           C  
ATOM    458  O   LEU A 485       6.900  -4.716 -14.696  1.00  4.14           O  
ATOM    459  CB  LEU A 485       4.330  -6.691 -14.481  1.00 54.41           C  
ATOM    460  CG  LEU A 485       4.302  -5.904 -13.170  1.00 62.10           C  
ATOM    461  CD1 LEU A 485       3.200  -4.857 -13.199  1.00 11.23           C  
ATOM    462  CD2 LEU A 485       4.117  -6.844 -11.988  1.00 33.21           C  
ATOM    463  H   LEU A 485       4.644  -7.798 -16.736  1.00 65.25           H  
ATOM    464  HA  LEU A 485       4.700  -5.136 -15.905  1.00  2.31           H  
ATOM    465  HB2 LEU A 485       3.312  -6.794 -14.826  1.00  2.23           H  
ATOM    466  HB3 LEU A 485       4.738  -7.669 -14.273  1.00 23.23           H  
ATOM    467  HG  LEU A 485       5.246  -5.391 -13.046  1.00 20.14           H  
ATOM    468 HD11 LEU A 485       3.119  -4.446 -14.194  1.00 25.14           H  
ATOM    469 HD12 LEU A 485       3.436  -4.067 -12.501  1.00 14.01           H  
ATOM    470 HD13 LEU A 485       2.262  -5.314 -12.920  1.00 73.33           H  
ATOM    471 HD21 LEU A 485       3.288  -7.508 -12.184  1.00 31.54           H  
ATOM    472 HD22 LEU A 485       3.913  -6.267 -11.098  1.00 13.14           H  
ATOM    473 HD23 LEU A 485       5.017  -7.423 -11.844  1.00 34.31           H  
ATOM    474  N   ASN A 486       7.425  -6.830 -15.255  1.00 71.55           N  
ATOM    475  CA  ASN A 486       8.818  -6.710 -14.842  1.00 64.54           C  
ATOM    476  C   ASN A 486       9.618  -5.896 -15.855  1.00 72.33           C  
ATOM    477  O   ASN A 486      10.512  -5.134 -15.487  1.00 61.44           O  
ATOM    478  CB  ASN A 486       9.444  -8.097 -14.678  1.00  5.22           C  
ATOM    479  CG  ASN A 486      10.828  -8.037 -14.060  1.00 11.25           C  
ATOM    480  OD1 ASN A 486      11.175  -7.071 -13.380  1.00 13.25           O  
ATOM    481  ND2 ASN A 486      11.626  -9.072 -14.294  1.00 11.01           N  
ATOM    482  H   ASN A 486       7.107  -7.682 -15.622  1.00 50.23           H  
ATOM    483  HA  ASN A 486       8.839  -6.201 -13.891  1.00 43.41           H  
ATOM    484  HB2 ASN A 486       8.812  -8.697 -14.040  1.00 21.12           H  
ATOM    485  HB3 ASN A 486       9.523  -8.568 -15.646  1.00 54.31           H  
ATOM    486 HD21 ASN A 486      11.282  -9.806 -14.845  1.00 25.32           H  
ATOM    487 HD22 ASN A 486      12.526  -9.059 -13.906  1.00 34.53           H  
ATOM    488  N   ASP A 487       9.289  -6.063 -17.131  1.00 53.45           N  
ATOM    489  CA  ASP A 487       9.974  -5.342 -18.198  1.00 63.21           C  
ATOM    490  C   ASP A 487       9.182  -4.107 -18.616  1.00 24.03           C  
ATOM    491  O   ASP A 487       9.289  -3.643 -19.751  1.00 73.21           O  
ATOM    492  CB  ASP A 487      10.189  -6.257 -19.404  1.00 62.54           C  
ATOM    493  CG  ASP A 487      11.383  -5.842 -20.241  1.00 40.43           C  
ATOM    494  OD1 ASP A 487      12.087  -4.891 -19.840  1.00 51.22           O  
ATOM    495  OD2 ASP A 487      11.614  -6.467 -21.297  1.00 21.43           O  
ATOM    496  H   ASP A 487       8.567  -6.684 -17.362  1.00 34.53           H  
ATOM    497  HA  ASP A 487      10.936  -5.027 -17.821  1.00 35.40           H  
ATOM    498  HB2 ASP A 487      10.351  -7.268 -19.057  1.00 41.25           H  
ATOM    499  HB3 ASP A 487       9.308  -6.232 -20.029  1.00 22.44           H  
ATOM    500  N   VAL A 488       8.387  -3.579 -17.690  1.00 63.24           N  
ATOM    501  CA  VAL A 488       7.577  -2.398 -17.962  1.00 42.21           C  
ATOM    502  C   VAL A 488       8.444  -1.147 -18.055  1.00 54.21           C  
ATOM    503  O   VAL A 488       9.408  -0.989 -17.306  1.00 52.51           O  
ATOM    504  CB  VAL A 488       6.507  -2.188 -16.874  1.00 25.40           C  
ATOM    505  CG1 VAL A 488       7.161  -1.943 -15.523  1.00  1.24           C  
ATOM    506  CG2 VAL A 488       5.587  -1.036 -17.247  1.00 73.53           C  
ATOM    507  H   VAL A 488       8.345  -3.994 -16.803  1.00 43.25           H  
ATOM    508  HA  VAL A 488       7.075  -2.547 -18.907  1.00 21.40           H  
ATOM    509  HB  VAL A 488       5.914  -3.088 -16.804  1.00 13.15           H  
ATOM    510 HG11 VAL A 488       6.564  -2.398 -14.746  1.00 54.22           H  
ATOM    511 HG12 VAL A 488       8.151  -2.375 -15.517  1.00 71.22           H  
ATOM    512 HG13 VAL A 488       7.231  -0.880 -15.345  1.00 44.40           H  
ATOM    513 HG21 VAL A 488       5.861  -0.159 -16.680  1.00 73.43           H  
ATOM    514 HG22 VAL A 488       5.682  -0.827 -18.303  1.00 13.40           H  
ATOM    515 HG23 VAL A 488       4.565  -1.305 -17.025  1.00 31.12           H  
ATOM    516  N   LYS A 489       8.094  -0.259 -18.979  1.00 55.24           N  
ATOM    517  CA  LYS A 489       8.837   0.981 -19.171  1.00 21.32           C  
ATOM    518  C   LYS A 489       7.889   2.159 -19.367  1.00 51.30           C  
ATOM    519  O   LYS A 489       7.421   2.414 -20.476  1.00  2.20           O  
ATOM    520  CB  LYS A 489       9.772   0.858 -20.377  1.00 35.14           C  
ATOM    521  CG  LYS A 489      11.022   0.042 -20.097  1.00 34.22           C  
ATOM    522  CD  LYS A 489      11.825  -0.200 -21.364  1.00 32.13           C  
ATOM    523  CE  LYS A 489      12.943  -1.205 -21.132  1.00 11.15           C  
ATOM    524  NZ  LYS A 489      13.808  -0.817 -19.983  1.00 15.11           N  
ATOM    525  H   LYS A 489       7.315  -0.441 -19.547  1.00 33.43           H  
ATOM    526  HA  LYS A 489       9.428   1.153 -18.284  1.00 41.32           H  
ATOM    527  HB2 LYS A 489       9.234   0.388 -21.187  1.00 40.21           H  
ATOM    528  HB3 LYS A 489      10.075   1.848 -20.684  1.00  1.52           H  
ATOM    529  HG2 LYS A 489      11.638   0.576 -19.389  1.00 63.31           H  
ATOM    530  HG3 LYS A 489      10.732  -0.911 -19.677  1.00 72.35           H  
ATOM    531  HD2 LYS A 489      11.166  -0.582 -22.130  1.00 25.12           H  
ATOM    532  HD3 LYS A 489      12.256   0.736 -21.691  1.00 34.24           H  
ATOM    533  HE2 LYS A 489      12.505  -2.171 -20.931  1.00 43.23           H  
ATOM    534  HE3 LYS A 489      13.548  -1.262 -22.024  1.00 24.10           H  
ATOM    535  HZ1 LYS A 489      13.871   0.219 -19.918  1.00 43.31           H  
ATOM    536  HZ2 LYS A 489      14.764  -1.204 -20.109  1.00 62.20           H  
ATOM    537  HZ3 LYS A 489      13.410  -1.185 -19.096  1.00 31.35           H  
ATOM    538  N   GLY A 490       7.610   2.876 -18.282  1.00 45.23           N  
ATOM    539  CA  GLY A 490       6.721   4.020 -18.357  1.00 55.05           C  
ATOM    540  C   GLY A 490       5.676   4.015 -17.259  1.00  2.21           C  
ATOM    541  O   GLY A 490       4.820   3.132 -17.211  1.00 22.14           O  
ATOM    542  H   GLY A 490       8.013   2.626 -17.424  1.00 54.21           H  
ATOM    543  HA2 GLY A 490       7.306   4.924 -18.279  1.00 62.23           H  
ATOM    544  HA3 GLY A 490       6.219   4.009 -19.314  1.00 45.44           H  
ATOM    545  N   SER A 491       5.747   5.004 -16.373  1.00 31.41           N  
ATOM    546  CA  SER A 491       4.803   5.107 -15.266  1.00 23.10           C  
ATOM    547  C   SER A 491       3.365   5.053 -15.771  1.00 72.45           C  
ATOM    548  O   SER A 491       2.508   4.402 -15.173  1.00 14.52           O  
ATOM    549  CB  SER A 491       5.035   6.405 -14.490  1.00 54.13           C  
ATOM    550  OG  SER A 491       6.369   6.858 -14.640  1.00 22.53           O  
ATOM    551  H   SER A 491       6.452   5.678 -16.465  1.00 23.01           H  
ATOM    552  HA  SER A 491       4.973   4.269 -14.607  1.00 33.42           H  
ATOM    553  HB2 SER A 491       4.366   7.167 -14.861  1.00 34.24           H  
ATOM    554  HB3 SER A 491       4.840   6.234 -13.441  1.00 61.14           H  
ATOM    555  HG  SER A 491       6.391   7.593 -15.256  1.00 50.12           H  
ATOM    556  N   LYS A 492       3.107   5.741 -16.879  1.00 21.35           N  
ATOM    557  CA  LYS A 492       1.774   5.772 -17.468  1.00 32.32           C  
ATOM    558  C   LYS A 492       1.273   4.360 -17.755  1.00 33.25           C  
ATOM    559  O   LYS A 492       0.143   4.010 -17.411  1.00 43.22           O  
ATOM    560  CB  LYS A 492       1.783   6.593 -18.759  1.00 65.11           C  
ATOM    561  CG  LYS A 492       2.839   6.146 -19.756  1.00 53.21           C  
ATOM    562  CD  LYS A 492       2.987   7.142 -20.894  1.00 65.13           C  
ATOM    563  CE  LYS A 492       4.140   8.103 -20.647  1.00 13.44           C  
ATOM    564  NZ  LYS A 492       5.455   7.406 -20.651  1.00 62.44           N  
ATOM    565  H   LYS A 492       3.832   6.240 -17.311  1.00 24.43           H  
ATOM    566  HA  LYS A 492       1.108   6.240 -16.758  1.00 64.15           H  
ATOM    567  HB2 LYS A 492       0.815   6.512 -19.231  1.00 22.44           H  
ATOM    568  HB3 LYS A 492       1.968   7.628 -18.512  1.00 12.55           H  
ATOM    569  HG2 LYS A 492       3.786   6.054 -19.247  1.00  4.13           H  
ATOM    570  HG3 LYS A 492       2.552   5.187 -20.164  1.00  4.11           H  
ATOM    571  HD2 LYS A 492       3.175   6.603 -21.811  1.00 35.40           H  
ATOM    572  HD3 LYS A 492       2.071   7.708 -20.988  1.00 24.11           H  
ATOM    573  HE2 LYS A 492       4.138   8.854 -21.421  1.00 55.55           H  
ATOM    574  HE3 LYS A 492       3.996   8.577 -19.686  1.00 61.44           H  
ATOM    575  HZ1 LYS A 492       5.452   6.643 -21.358  1.00 60.35           H  
ATOM    576  HZ2 LYS A 492       5.645   6.994 -19.715  1.00 51.34           H  
ATOM    577  HZ3 LYS A 492       6.215   8.076 -20.884  1.00 50.41           H  
ATOM    578  N   ASP A 493       2.120   3.553 -18.384  1.00 33.11           N  
ATOM    579  CA  ASP A 493       1.763   2.178 -18.714  1.00 64.12           C  
ATOM    580  C   ASP A 493       1.573   1.347 -17.449  1.00 53.11           C  
ATOM    581  O   ASP A 493       0.690   0.490 -17.383  1.00 42.23           O  
ATOM    582  CB  ASP A 493       2.842   1.547 -19.596  1.00 21.20           C  
ATOM    583  CG  ASP A 493       2.803   2.066 -21.020  1.00  1.33           C  
ATOM    584  OD1 ASP A 493       1.959   1.585 -21.804  1.00 21.34           O  
ATOM    585  OD2 ASP A 493       3.617   2.954 -21.350  1.00 43.02           O  
ATOM    586  H   ASP A 493       3.006   3.890 -18.632  1.00 23.13           H  
ATOM    587  HA  ASP A 493       0.832   2.199 -19.260  1.00 22.52           H  
ATOM    588  HB2 ASP A 493       3.814   1.768 -19.179  1.00 32.43           H  
ATOM    589  HB3 ASP A 493       2.699   0.477 -19.618  1.00 70.50           H  
ATOM    590  N   LEU A 494       2.406   1.605 -16.447  1.00 72.01           N  
ATOM    591  CA  LEU A 494       2.330   0.880 -15.183  1.00 40.32           C  
ATOM    592  C   LEU A 494       0.946   1.019 -14.558  1.00 12.51           C  
ATOM    593  O   LEU A 494       0.407   0.065 -13.998  1.00 34.15           O  
ATOM    594  CB  LEU A 494       3.395   1.395 -14.213  1.00 14.01           C  
ATOM    595  CG  LEU A 494       3.926   0.380 -13.200  1.00 44.40           C  
ATOM    596  CD1 LEU A 494       2.791  -0.176 -12.356  1.00 33.52           C  
ATOM    597  CD2 LEU A 494       4.667  -0.744 -13.910  1.00 13.22           C  
ATOM    598  H   LEU A 494       3.088   2.299 -16.559  1.00 22.15           H  
ATOM    599  HA  LEU A 494       2.516  -0.163 -15.388  1.00 71.53           H  
ATOM    600  HB2 LEU A 494       4.231   1.748 -14.797  1.00 14.54           H  
ATOM    601  HB3 LEU A 494       2.967   2.221 -13.662  1.00 43.02           H  
ATOM    602  HG  LEU A 494       4.623   0.875 -12.537  1.00 22.51           H  
ATOM    603 HD11 LEU A 494       2.238  -0.904 -12.931  1.00 23.14           H  
ATOM    604 HD12 LEU A 494       2.132   0.628 -12.064  1.00 35.41           H  
ATOM    605 HD13 LEU A 494       3.197  -0.647 -11.472  1.00 74.33           H  
ATOM    606 HD21 LEU A 494       4.405  -1.689 -13.457  1.00 12.31           H  
ATOM    607 HD22 LEU A 494       5.732  -0.585 -13.821  1.00 71.43           H  
ATOM    608 HD23 LEU A 494       4.389  -0.755 -14.953  1.00 62.02           H  
ATOM    609  N   LYS A 495       0.374   2.215 -14.659  1.00 70.52           N  
ATOM    610  CA  LYS A 495      -0.949   2.479 -14.107  1.00 53.41           C  
ATOM    611  C   LYS A 495      -2.034   1.825 -14.957  1.00 12.22           C  
ATOM    612  O   LYS A 495      -2.924   1.155 -14.434  1.00 61.01           O  
ATOM    613  CB  LYS A 495      -1.195   3.987 -14.019  1.00 54.33           C  
ATOM    614  CG  LYS A 495      -0.779   4.595 -12.691  1.00 40.21           C  
ATOM    615  CD  LYS A 495      -1.116   6.075 -12.625  1.00 53.31           C  
ATOM    616  CE  LYS A 495      -0.363   6.866 -13.684  1.00 13.33           C  
ATOM    617  NZ  LYS A 495      -0.372   8.327 -13.395  1.00 41.22           N  
ATOM    618  H   LYS A 495       0.854   2.936 -15.118  1.00 12.54           H  
ATOM    619  HA  LYS A 495      -0.985   2.059 -13.114  1.00 24.14           H  
ATOM    620  HB2 LYS A 495      -0.640   4.477 -14.806  1.00 31.14           H  
ATOM    621  HB3 LYS A 495      -2.250   4.177 -14.163  1.00 65.31           H  
ATOM    622  HG2 LYS A 495      -1.296   4.083 -11.893  1.00 51.32           H  
ATOM    623  HG3 LYS A 495       0.288   4.472 -12.568  1.00 52.43           H  
ATOM    624  HD2 LYS A 495      -2.177   6.202 -12.784  1.00 62.43           H  
ATOM    625  HD3 LYS A 495      -0.850   6.453 -11.648  1.00 45.11           H  
ATOM    626  HE2 LYS A 495       0.658   6.520 -13.714  1.00 44.22           H  
ATOM    627  HE3 LYS A 495      -0.830   6.694 -14.642  1.00 52.44           H  
ATOM    628  HZ1 LYS A 495      -0.370   8.488 -12.368  1.00  4.15           H  
ATOM    629  HZ2 LYS A 495      -1.222   8.767 -13.801  1.00 73.42           H  
ATOM    630  HZ3 LYS A 495       0.469   8.778 -13.808  1.00  3.21           H  
ATOM    631  N   GLU A 496      -1.952   2.024 -16.269  1.00 33.33           N  
ATOM    632  CA  GLU A 496      -2.928   1.452 -17.189  1.00 63.25           C  
ATOM    633  C   GLU A 496      -2.997  -0.065 -17.036  1.00  4.11           C  
ATOM    634  O   GLU A 496      -4.066  -0.664 -17.150  1.00 14.43           O  
ATOM    635  CB  GLU A 496      -2.573   1.814 -18.633  1.00 64.41           C  
ATOM    636  CG  GLU A 496      -2.968   3.229 -19.021  1.00 22.42           C  
ATOM    637  CD  GLU A 496      -4.461   3.467 -18.914  1.00 15.11           C  
ATOM    638  OE1 GLU A 496      -5.157   3.352 -19.945  1.00  5.52           O  
ATOM    639  OE2 GLU A 496      -4.935   3.768 -17.798  1.00 51.31           O  
ATOM    640  H   GLU A 496      -1.219   2.568 -16.625  1.00 75.34           H  
ATOM    641  HA  GLU A 496      -3.894   1.870 -16.951  1.00 21.22           H  
ATOM    642  HB2 GLU A 496      -1.506   1.710 -18.766  1.00  4.45           H  
ATOM    643  HB3 GLU A 496      -3.076   1.127 -19.297  1.00 53.15           H  
ATOM    644  HG2 GLU A 496      -2.461   3.922 -18.367  1.00 44.32           H  
ATOM    645  HG3 GLU A 496      -2.662   3.408 -20.041  1.00 64.40           H  
ATOM    646  N   PHE A 497      -1.847  -0.680 -16.777  1.00 75.35           N  
ATOM    647  CA  PHE A 497      -1.776  -2.127 -16.610  1.00 21.22           C  
ATOM    648  C   PHE A 497      -2.707  -2.592 -15.494  1.00 21.03           C  
ATOM    649  O   PHE A 497      -3.311  -3.661 -15.579  1.00 74.52           O  
ATOM    650  CB  PHE A 497      -0.340  -2.556 -16.303  1.00  4.11           C  
ATOM    651  CG  PHE A 497      -0.213  -4.006 -15.932  1.00 50.12           C  
ATOM    652  CD1 PHE A 497      -0.254  -4.401 -14.605  1.00 33.41           C  
ATOM    653  CD2 PHE A 497      -0.053  -4.973 -16.911  1.00 34.50           C  
ATOM    654  CE1 PHE A 497      -0.137  -5.735 -14.261  1.00 52.12           C  
ATOM    655  CE2 PHE A 497       0.064  -6.309 -16.573  1.00 52.33           C  
ATOM    656  CZ  PHE A 497       0.021  -6.690 -15.247  1.00 13.14           C  
ATOM    657  H   PHE A 497      -1.028  -0.148 -16.698  1.00 63.52           H  
ATOM    658  HA  PHE A 497      -2.089  -2.583 -17.536  1.00 65.24           H  
ATOM    659  HB2 PHE A 497       0.274  -2.382 -17.174  1.00  3.13           H  
ATOM    660  HB3 PHE A 497       0.036  -1.967 -15.479  1.00 73.43           H  
ATOM    661  HD1 PHE A 497      -0.379  -3.656 -13.833  1.00 61.12           H  
ATOM    662  HD2 PHE A 497      -0.020  -4.676 -17.950  1.00 21.11           H  
ATOM    663  HE1 PHE A 497      -0.171  -6.030 -13.223  1.00 75.42           H  
ATOM    664  HE2 PHE A 497       0.187  -7.052 -17.346  1.00 61.55           H  
ATOM    665  HZ  PHE A 497       0.113  -7.732 -14.981  1.00 33.35           H  
ATOM    666  N   HIS A 498      -2.817  -1.781 -14.446  1.00 43.35           N  
ATOM    667  CA  HIS A 498      -3.674  -2.108 -13.312  1.00 42.15           C  
ATOM    668  C   HIS A 498      -5.146  -2.047 -13.709  1.00 21.32           C  
ATOM    669  O   HIS A 498      -5.960  -2.842 -13.239  1.00 22.54           O  
ATOM    670  CB  HIS A 498      -3.406  -1.150 -12.151  1.00 34.30           C  
ATOM    671  CG  HIS A 498      -1.967  -1.091 -11.743  1.00 24.23           C  
ATOM    672  ND1 HIS A 498      -1.368   0.053 -11.258  1.00 32.54           N  
ATOM    673  CD2 HIS A 498      -1.005  -2.044 -11.748  1.00 11.21           C  
ATOM    674  CE1 HIS A 498      -0.101  -0.199 -10.984  1.00  5.33           C  
ATOM    675  NE2 HIS A 498       0.145  -1.464 -11.272  1.00 21.11           N  
ATOM    676  H   HIS A 498      -2.310  -0.942 -14.436  1.00 61.34           H  
ATOM    677  HA  HIS A 498      -3.440  -3.114 -12.999  1.00 45.02           H  
ATOM    678  HB2 HIS A 498      -3.711  -0.154 -12.437  1.00 63.21           H  
ATOM    679  HB3 HIS A 498      -3.983  -1.465 -11.293  1.00 62.20           H  
ATOM    680  HD1 HIS A 498      -1.807   0.920 -11.134  1.00 60.42           H  
ATOM    681  HD2 HIS A 498      -1.120  -3.070 -12.067  1.00 72.25           H  
ATOM    682  HE1 HIS A 498       0.614   0.509 -10.591  1.00 13.05           H  
ATOM    683  N   LYS A 499      -5.481  -1.098 -14.576  1.00 35.20           N  
ATOM    684  CA  LYS A 499      -6.855  -0.933 -15.037  1.00  0.14           C  
ATOM    685  C   LYS A 499      -7.385  -2.229 -15.642  1.00 53.42           C  
ATOM    686  O   LYS A 499      -8.517  -2.632 -15.375  1.00  1.22           O  
ATOM    687  CB  LYS A 499      -6.937   0.195 -16.067  1.00 43.25           C  
ATOM    688  CG  LYS A 499      -8.353   0.672 -16.336  1.00 55.30           C  
ATOM    689  CD  LYS A 499      -8.367   2.059 -16.958  1.00 65.51           C  
ATOM    690  CE  LYS A 499      -8.404   3.146 -15.895  1.00 52.14           C  
ATOM    691  NZ  LYS A 499      -7.043   3.474 -15.389  1.00 22.02           N  
ATOM    692  H   LYS A 499      -4.788  -0.494 -14.915  1.00 65.14           H  
ATOM    693  HA  LYS A 499      -7.462  -0.674 -14.183  1.00 13.42           H  
ATOM    694  HB2 LYS A 499      -6.358   1.035 -15.711  1.00 63.45           H  
ATOM    695  HB3 LYS A 499      -6.514  -0.153 -16.999  1.00 31.31           H  
ATOM    696  HG2 LYS A 499      -8.834  -0.019 -17.013  1.00 13.55           H  
ATOM    697  HG3 LYS A 499      -8.897   0.702 -15.402  1.00 63.51           H  
ATOM    698  HD2 LYS A 499      -7.475   2.185 -17.554  1.00 71.34           H  
ATOM    699  HD3 LYS A 499      -9.240   2.153 -17.588  1.00 63.43           H  
ATOM    700  HE2 LYS A 499      -8.843   4.034 -16.323  1.00 52.22           H  
ATOM    701  HE3 LYS A 499      -9.013   2.805 -15.071  1.00 72.34           H  
ATOM    702  HZ1 LYS A 499      -7.054   4.395 -14.905  1.00 71.22           H  
ATOM    703  HZ2 LYS A 499      -6.369   3.519 -16.179  1.00 63.13           H  
ATOM    704  HZ3 LYS A 499      -6.726   2.746 -14.718  1.00 21.42           H  
ATOM    705  N   MET A 500      -6.560  -2.877 -16.458  1.00  0.43           N  
ATOM    706  CA  MET A 500      -6.946  -4.128 -17.098  1.00 71.45           C  
ATOM    707  C   MET A 500      -6.802  -5.300 -16.133  1.00 34.42           C  
ATOM    708  O   MET A 500      -7.603  -6.237 -16.153  1.00 44.44           O  
ATOM    709  CB  MET A 500      -6.094  -4.372 -18.345  1.00 65.12           C  
ATOM    710  CG  MET A 500      -4.602  -4.435 -18.059  1.00 31.13           C  
ATOM    711  SD  MET A 500      -3.626  -4.790 -19.532  1.00 70.45           S  
ATOM    712  CE  MET A 500      -3.078  -6.459 -19.182  1.00 30.25           C  
ATOM    713  H   MET A 500      -5.670  -2.505 -16.632  1.00 61.44           H  
ATOM    714  HA  MET A 500      -7.982  -4.044 -17.392  1.00 65.14           H  
ATOM    715  HB2 MET A 500      -6.392  -5.308 -18.794  1.00  0.14           H  
ATOM    716  HB3 MET A 500      -6.269  -3.572 -19.049  1.00 70.43           H  
ATOM    717  HG2 MET A 500      -4.285  -3.485 -17.656  1.00 15.41           H  
ATOM    718  HG3 MET A 500      -4.423  -5.211 -17.329  1.00  4.53           H  
ATOM    719  HE1 MET A 500      -3.613  -7.154 -19.812  1.00 33.05           H  
ATOM    720  HE2 MET A 500      -2.019  -6.538 -19.377  1.00 21.44           H  
ATOM    721  HE3 MET A 500      -3.272  -6.691 -18.144  1.00 51.41           H  
ATOM    722  N   LEU A 501      -5.779  -5.243 -15.288  1.00 64.14           N  
ATOM    723  CA  LEU A 501      -5.530  -6.301 -14.315  1.00  1.54           C  
ATOM    724  C   LEU A 501      -6.762  -6.544 -13.449  1.00 60.51           C  
ATOM    725  O   LEU A 501      -7.269  -7.664 -13.372  1.00 25.34           O  
ATOM    726  CB  LEU A 501      -4.336  -5.936 -13.431  1.00 23.43           C  
ATOM    727  CG  LEU A 501      -3.502  -7.109 -12.913  1.00  2.22           C  
ATOM    728  CD1 LEU A 501      -2.412  -6.615 -11.974  1.00 61.11           C  
ATOM    729  CD2 LEU A 501      -4.390  -8.127 -12.213  1.00 31.01           C  
ATOM    730  H   LEU A 501      -5.175  -4.472 -15.319  1.00 71.15           H  
ATOM    731  HA  LEU A 501      -5.302  -7.205 -14.859  1.00 32.03           H  
ATOM    732  HB2 LEU A 501      -3.684  -5.295 -14.004  1.00  1.04           H  
ATOM    733  HB3 LEU A 501      -4.712  -5.393 -12.575  1.00 62.14           H  
ATOM    734  HG  LEU A 501      -3.024  -7.600 -13.749  1.00 42.34           H  
ATOM    735 HD11 LEU A 501      -2.001  -5.692 -12.354  1.00 23.21           H  
ATOM    736 HD12 LEU A 501      -1.630  -7.357 -11.908  1.00 73.41           H  
ATOM    737 HD13 LEU A 501      -2.831  -6.446 -10.993  1.00 33.41           H  
ATOM    738 HD21 LEU A 501      -4.736  -8.856 -12.931  1.00 12.21           H  
ATOM    739 HD22 LEU A 501      -5.239  -7.623 -11.774  1.00 51.33           H  
ATOM    740 HD23 LEU A 501      -3.826  -8.624 -11.438  1.00 32.31           H  
ATOM    741  N   THR A 502      -7.242  -5.488 -12.800  1.00 41.13           N  
ATOM    742  CA  THR A 502      -8.415  -5.587 -11.941  1.00 51.53           C  
ATOM    743  C   THR A 502      -9.599  -6.182 -12.694  1.00 72.41           C  
ATOM    744  O   THR A 502     -10.397  -6.927 -12.125  1.00 52.35           O  
ATOM    745  CB  THR A 502      -8.818  -4.210 -11.381  1.00 11.44           C  
ATOM    746  OG1 THR A 502      -9.976  -4.339 -10.549  1.00 34.42           O  
ATOM    747  CG2 THR A 502      -9.104  -3.229 -12.508  1.00 13.02           C  
ATOM    748  H   THR A 502      -6.794  -4.622 -12.902  1.00 74.12           H  
ATOM    749  HA  THR A 502      -8.167  -6.232 -11.111  1.00 12.41           H  
ATOM    750  HB  THR A 502      -8.000  -3.826 -10.788  1.00 41.42           H  
ATOM    751  HG1 THR A 502      -9.726  -4.218  -9.630  1.00 23.43           H  
ATOM    752 HG21 THR A 502      -9.951  -3.577 -13.081  1.00 43.34           H  
ATOM    753 HG22 THR A 502      -8.239  -3.156 -13.150  1.00 32.41           H  
ATOM    754 HG23 THR A 502      -9.327  -2.258 -12.092  1.00  4.03           H  
ATOM    755  N   ALA A 503      -9.707  -5.851 -13.977  1.00  4.44           N  
ATOM    756  CA  ALA A 503     -10.792  -6.356 -14.808  1.00 12.41           C  
ATOM    757  C   ALA A 503     -10.768  -7.879 -14.877  1.00 11.24           C  
ATOM    758  O   ALA A 503     -11.816  -8.524 -14.915  1.00 31.25           O  
ATOM    759  CB  ALA A 503     -10.707  -5.761 -16.206  1.00  0.12           C  
ATOM    760  H   ALA A 503      -9.039  -5.253 -14.373  1.00 70.12           H  
ATOM    761  HA  ALA A 503     -11.726  -6.040 -14.365  1.00 51.03           H  
ATOM    762  HB1 ALA A 503     -11.701  -5.670 -16.619  1.00 33.15           H  
ATOM    763  HB2 ALA A 503     -10.248  -4.785 -16.154  1.00 64.22           H  
ATOM    764  HB3 ALA A 503     -10.113  -6.406 -16.836  1.00 32.24           H  
ATOM    765  N   ILE A 504      -9.567  -8.447 -14.893  1.00 10.30           N  
ATOM    766  CA  ILE A 504      -9.408  -9.894 -14.957  1.00 22.22           C  
ATOM    767  C   ILE A 504      -9.991 -10.567 -13.719  1.00  1.54           C  
ATOM    768  O   ILE A 504     -10.884 -11.409 -13.818  1.00 50.04           O  
ATOM    769  CB  ILE A 504      -7.926 -10.292 -15.094  1.00 33.14           C  
ATOM    770  CG1 ILE A 504      -7.317  -9.652 -16.343  1.00 21.14           C  
ATOM    771  CG2 ILE A 504      -7.787 -11.806 -15.146  1.00 72.20           C  
ATOM    772  CD1 ILE A 504      -5.807  -9.725 -16.384  1.00 24.44           C  
ATOM    773  H   ILE A 504      -8.769  -7.879 -14.861  1.00 12.04           H  
ATOM    774  HA  ILE A 504      -9.937 -10.249 -15.829  1.00 73.23           H  
ATOM    775  HB  ILE A 504      -7.399  -9.936 -14.222  1.00 31.33           H  
ATOM    776 HG12 ILE A 504      -7.697 -10.154 -17.218  1.00 65.15           H  
ATOM    777 HG13 ILE A 504      -7.601  -8.610 -16.379  1.00 25.13           H  
ATOM    778 HG21 ILE A 504      -8.666 -12.233 -15.607  1.00 40.50           H  
ATOM    779 HG22 ILE A 504      -6.915 -12.067 -15.726  1.00 60.23           H  
ATOM    780 HG23 ILE A 504      -7.683 -12.193 -14.144  1.00 24.42           H  
ATOM    781 HD11 ILE A 504      -5.497 -10.294 -17.248  1.00 44.30           H  
ATOM    782 HD12 ILE A 504      -5.399  -8.728 -16.442  1.00 44.30           H  
ATOM    783 HD13 ILE A 504      -5.446 -10.210 -15.487  1.00 45.34           H  
ATOM    784  N   LEU A 505      -9.482 -10.188 -12.552  1.00  3.25           N  
ATOM    785  CA  LEU A 505      -9.953 -10.753 -11.292  1.00 12.53           C  
ATOM    786  C   LEU A 505     -11.457 -10.553 -11.135  1.00 32.14           C  
ATOM    787  O   LEU A 505     -12.156 -11.417 -10.606  1.00  1.05           O  
ATOM    788  CB  LEU A 505      -9.216 -10.110 -10.115  1.00 34.51           C  
ATOM    789  CG  LEU A 505      -7.972 -10.848  -9.619  1.00 41.13           C  
ATOM    790  CD1 LEU A 505      -8.359 -12.157  -8.950  1.00 23.34           C  
ATOM    791  CD2 LEU A 505      -7.008 -11.099 -10.769  1.00 64.33           C  
ATOM    792  H   LEU A 505      -8.772  -9.513 -12.535  1.00 52.34           H  
ATOM    793  HA  LEU A 505      -9.742 -11.811 -11.304  1.00 21.42           H  
ATOM    794  HB2 LEU A 505      -8.915  -9.119 -10.415  1.00 51.30           H  
ATOM    795  HB3 LEU A 505      -9.911 -10.040  -9.290  1.00  1.31           H  
ATOM    796  HG  LEU A 505      -7.466 -10.235  -8.886  1.00 33.03           H  
ATOM    797 HD11 LEU A 505      -7.552 -12.488  -8.314  1.00 22.44           H  
ATOM    798 HD12 LEU A 505      -8.552 -12.905  -9.705  1.00 44.40           H  
ATOM    799 HD13 LEU A 505      -9.249 -12.009  -8.356  1.00  4.44           H  
ATOM    800 HD21 LEU A 505      -7.217 -10.408 -11.572  1.00 11.41           H  
ATOM    801 HD22 LEU A 505      -7.129 -12.112 -11.126  1.00 52.12           H  
ATOM    802 HD23 LEU A 505      -5.994 -10.957 -10.426  1.00 64.15           H  
ATOM    803  N   ALA A 506     -11.949  -9.409 -11.600  1.00 31.52           N  
ATOM    804  CA  ALA A 506     -13.371  -9.099 -11.515  1.00  4.42           C  
ATOM    805  C   ALA A 506     -14.214 -10.218 -12.116  1.00 12.31           C  
ATOM    806  O   ALA A 506     -15.289 -10.540 -11.609  1.00 23.42           O  
ATOM    807  CB  ALA A 506     -13.665  -7.779 -12.214  1.00 30.54           C  
ATOM    808  H   ALA A 506     -11.342  -8.760 -12.011  1.00 65.21           H  
ATOM    809  HA  ALA A 506     -13.627  -8.990 -10.471  1.00  4.54           H  
ATOM    810  HB1 ALA A 506     -13.870  -7.965 -13.258  1.00 54.51           H  
ATOM    811  HB2 ALA A 506     -14.524  -7.313 -11.755  1.00  3.05           H  
ATOM    812  HB3 ALA A 506     -12.810  -7.127 -12.125  1.00  4.31           H  
ATOM    813  N   LYS A 507     -13.721 -10.807 -13.200  1.00 54.31           N  
ATOM    814  CA  LYS A 507     -14.429 -11.891 -13.871  1.00 40.31           C  
ATOM    815  C   LYS A 507     -14.375 -13.170 -13.043  1.00 34.34           C  
ATOM    816  O   LYS A 507     -15.311 -13.970 -13.059  1.00 42.21           O  
ATOM    817  CB  LYS A 507     -13.826 -12.141 -15.255  1.00 70.02           C  
ATOM    818  CG  LYS A 507     -14.226 -11.103 -16.290  1.00 22.24           C  
ATOM    819  CD  LYS A 507     -13.918 -11.575 -17.701  1.00 32.11           C  
ATOM    820  CE  LYS A 507     -13.641 -10.405 -18.632  1.00  2.21           C  
ATOM    821  NZ  LYS A 507     -14.898  -9.752 -19.093  1.00 23.54           N  
ATOM    822  H   LYS A 507     -12.859 -10.505 -13.558  1.00 34.24           H  
ATOM    823  HA  LYS A 507     -15.460 -11.593 -13.986  1.00 12.05           H  
ATOM    824  HB2 LYS A 507     -12.749 -12.139 -15.171  1.00 73.33           H  
ATOM    825  HB3 LYS A 507     -14.150 -13.111 -15.605  1.00 44.24           H  
ATOM    826  HG2 LYS A 507     -15.286 -10.916 -16.207  1.00 51.25           H  
ATOM    827  HG3 LYS A 507     -13.681 -10.189 -16.099  1.00 20.45           H  
ATOM    828  HD2 LYS A 507     -13.048 -12.214 -17.676  1.00 73.40           H  
ATOM    829  HD3 LYS A 507     -14.765 -12.131 -18.078  1.00 12.02           H  
ATOM    830  HE2 LYS A 507     -13.040  -9.678 -18.107  1.00 31.34           H  
ATOM    831  HE3 LYS A 507     -13.097 -10.767 -19.492  1.00 31.21           H  
ATOM    832  HZ1 LYS A 507     -14.934  -9.742 -20.132  1.00 75.50           H  
ATOM    833  HZ2 LYS A 507     -14.940  -8.773 -18.746  1.00 44.13           H  
ATOM    834  HZ3 LYS A 507     -15.723 -10.272 -18.732  1.00 12.00           H  
ATOM    835  N   GLN A 508     -13.276 -13.356 -12.319  1.00 12.20           N  
ATOM    836  CA  GLN A 508     -13.103 -14.538 -11.484  1.00 24.33           C  
ATOM    837  C   GLN A 508     -14.095 -14.537 -10.325  1.00 62.05           C  
ATOM    838  O   GLN A 508     -14.656 -13.505  -9.958  1.00 55.34           O  
ATOM    839  CB  GLN A 508     -11.672 -14.603 -10.945  1.00 52.14           C  
ATOM    840  CG  GLN A 508     -10.710 -15.341 -11.862  1.00 50.01           C  
ATOM    841  CD  GLN A 508     -10.577 -14.682 -13.221  1.00  4.33           C  
ATOM    842  OE1 GLN A 508      -9.803 -13.739 -13.393  1.00 20.31           O  
ATOM    843  NE2 GLN A 508     -11.332 -15.175 -14.195  1.00 61.01           N  
ATOM    844  H   GLN A 508     -12.566 -12.682 -12.348  1.00 24.42           H  
ATOM    845  HA  GLN A 508     -13.286 -15.407 -12.097  1.00 70.23           H  
ATOM    846  HB2 GLN A 508     -11.306 -13.597 -10.809  1.00 43.51           H  
ATOM    847  HB3 GLN A 508     -11.682 -15.106  -9.990  1.00 33.40           H  
ATOM    848  HG2 GLN A 508      -9.737 -15.367 -11.395  1.00 64.32           H  
ATOM    849  HG3 GLN A 508     -11.069 -16.350 -12.001  1.00 64.22           H  
ATOM    850 HE21 GLN A 508     -11.926 -15.926 -13.984  1.00 70.24           H  
ATOM    851 HE22 GLN A 508     -11.266 -14.768 -15.083  1.00 14.41           H  
ATOM    852  N   PRO A 509     -14.317 -15.721  -9.735  1.00 54.40           N  
ATOM    853  CA  PRO A 509     -15.243 -15.882  -8.609  1.00 65.24           C  
ATOM    854  C   PRO A 509     -14.721 -15.233  -7.332  1.00 43.33           C  
ATOM    855  O   PRO A 509     -14.571 -14.013  -7.261  1.00 42.04           O  
ATOM    856  CB  PRO A 509     -15.332 -17.401  -8.439  1.00 40.21           C  
ATOM    857  CG  PRO A 509     -14.052 -17.921  -8.997  1.00 11.42           C  
ATOM    858  CD  PRO A 509     -13.683 -16.992 -10.121  1.00 23.25           C  
ATOM    859  HA  PRO A 509     -16.221 -15.486  -8.840  1.00  4.12           H  
ATOM    860  HB2 PRO A 509     -15.434 -17.642  -7.390  1.00 71.54           H  
ATOM    861  HB3 PRO A 509     -16.183 -17.779  -8.986  1.00  1.53           H  
ATOM    862  HG2 PRO A 509     -13.288 -17.910  -8.235  1.00 10.54           H  
ATOM    863  HG3 PRO A 509     -14.196 -18.923  -9.372  1.00 21.35           H  
ATOM    864  HD2 PRO A 509     -12.610 -16.884 -10.184  1.00 31.33           H  
ATOM    865  HD3 PRO A 509     -14.083 -17.354 -11.056  1.00 72.11           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 457      -2.957   3.311  -0.206  1.00 61.12           N  
ATOM      2  CA  GLY A 457      -1.552   3.123   0.107  1.00 73.04           C  
ATOM      3  C   GLY A 457      -0.680   3.099  -1.133  1.00 55.22           C  
ATOM      4  O   GLY A 457      -1.089   3.566  -2.196  1.00 42.05           O  
ATOM      5  H   GLY A 457      -3.217   3.715  -1.061  1.00 21.34           H  
ATOM      6  HA2 GLY A 457      -1.227   3.928   0.748  1.00 44.42           H  
ATOM      7  HA3 GLY A 457      -1.435   2.187   0.633  1.00 43.10           H  
ATOM      8  N   SER A 458       0.525   2.555  -0.997  1.00 13.41           N  
ATOM      9  CA  SER A 458       1.459   2.478  -2.114  1.00 20.22           C  
ATOM     10  C   SER A 458       1.124   1.298  -3.021  1.00 61.13           C  
ATOM     11  O   SER A 458       0.419   0.372  -2.620  1.00  2.24           O  
ATOM     12  CB  SER A 458       2.894   2.348  -1.598  1.00 74.01           C  
ATOM     13  OG  SER A 458       3.462   3.621  -1.346  1.00 41.32           O  
ATOM     14  H   SER A 458       0.793   2.200  -0.123  1.00 54.34           H  
ATOM     15  HA  SER A 458       1.372   3.391  -2.683  1.00 55.03           H  
ATOM     16  HB2 SER A 458       2.894   1.779  -0.681  1.00 15.32           H  
ATOM     17  HB3 SER A 458       3.494   1.838  -2.338  1.00  2.43           H  
ATOM     18  HG  SER A 458       4.408   3.588  -1.508  1.00 73.31           H  
ATOM     19  N   SER A 459       1.635   1.339  -4.248  1.00 10.13           N  
ATOM     20  CA  SER A 459       1.388   0.276  -5.215  1.00 13.12           C  
ATOM     21  C   SER A 459       2.697  -0.231  -5.811  1.00 42.03           C  
ATOM     22  O   SER A 459       2.854  -0.293  -7.031  1.00 35.53           O  
ATOM     23  CB  SER A 459       0.466   0.776  -6.329  1.00 62.21           C  
ATOM     24  OG  SER A 459      -0.487   1.697  -5.828  1.00 31.31           O  
ATOM     25  H   SER A 459       2.189   2.104  -4.509  1.00  4.12           H  
ATOM     26  HA  SER A 459       0.903  -0.538  -4.696  1.00 50.42           H  
ATOM     27  HB2 SER A 459       1.057   1.265  -7.089  1.00 14.03           H  
ATOM     28  HB3 SER A 459      -0.056  -0.064  -6.764  1.00 70.12           H  
ATOM     29  HG  SER A 459      -1.366   1.432  -6.108  1.00 34.44           H  
ATOM     30  N   SER A 460       3.636  -0.592  -4.942  1.00 35.11           N  
ATOM     31  CA  SER A 460       4.934  -1.090  -5.381  1.00 73.33           C  
ATOM     32  C   SER A 460       4.769  -2.279  -6.323  1.00 32.52           C  
ATOM     33  O   SER A 460       3.814  -3.049  -6.208  1.00  4.42           O  
ATOM     34  CB  SER A 460       5.783  -1.494  -4.175  1.00 24.30           C  
ATOM     35  OG  SER A 460       5.876  -0.435  -3.238  1.00 54.13           O  
ATOM     36  H   SER A 460       3.451  -0.519  -3.982  1.00 31.10           H  
ATOM     37  HA  SER A 460       5.433  -0.293  -5.911  1.00 54.15           H  
ATOM     38  HB2 SER A 460       5.334  -2.348  -3.691  1.00 63.32           H  
ATOM     39  HB3 SER A 460       6.778  -1.752  -4.509  1.00 43.40           H  
ATOM     40  HG  SER A 460       5.086  -0.421  -2.692  1.00 42.52           H  
ATOM     41  N   ARG A 461       5.706  -2.423  -7.254  1.00 21.20           N  
ATOM     42  CA  ARG A 461       5.665  -3.517  -8.217  1.00 21.22           C  
ATOM     43  C   ARG A 461       5.504  -4.859  -7.508  1.00 72.04           C  
ATOM     44  O   ARG A 461       4.829  -5.759  -8.008  1.00 61.13           O  
ATOM     45  CB  ARG A 461       6.938  -3.526  -9.065  1.00 60.12           C  
ATOM     46  CG  ARG A 461       7.061  -2.327  -9.991  1.00 61.12           C  
ATOM     47  CD  ARG A 461       7.948  -2.636 -11.187  1.00 52.34           C  
ATOM     48  NE  ARG A 461       9.358  -2.719 -10.817  1.00 11.44           N  
ATOM     49  CZ  ARG A 461      10.108  -1.658 -10.537  1.00 71.41           C  
ATOM     50  NH1 ARG A 461       9.585  -0.441 -10.586  1.00 20.03           N  
ATOM     51  NH2 ARG A 461      11.384  -1.815 -10.208  1.00 14.05           N  
ATOM     52  H   ARG A 461       6.442  -1.778  -7.295  1.00 44.43           H  
ATOM     53  HA  ARG A 461       4.814  -3.360  -8.862  1.00 40.31           H  
ATOM     54  HB2 ARG A 461       7.795  -3.535  -8.408  1.00  1.41           H  
ATOM     55  HB3 ARG A 461       6.948  -4.422  -9.668  1.00 51.40           H  
ATOM     56  HG2 ARG A 461       6.078  -2.056 -10.347  1.00 11.13           H  
ATOM     57  HG3 ARG A 461       7.488  -1.502  -9.441  1.00 54.41           H  
ATOM     58  HD2 ARG A 461       7.641  -3.580 -11.612  1.00 22.11           H  
ATOM     59  HD3 ARG A 461       7.823  -1.854 -11.922  1.00  4.03           H  
ATOM     60  HE  ARG A 461       9.765  -3.609 -10.774  1.00 54.25           H  
ATOM     61 HH11 ARG A 461       8.624  -0.320 -10.833  1.00 32.23           H  
ATOM     62 HH12 ARG A 461      10.152   0.356 -10.374  1.00 34.44           H  
ATOM     63 HH21 ARG A 461      11.781  -2.731 -10.170  1.00 22.24           H  
ATOM     64 HH22 ARG A 461      11.947  -1.017  -9.998  1.00  1.34           H  
ATOM     65  N   SER A 462       6.128  -4.985  -6.342  1.00 24.41           N  
ATOM     66  CA  SER A 462       6.058  -6.219  -5.567  1.00 11.53           C  
ATOM     67  C   SER A 462       4.610  -6.578  -5.249  1.00 33.23           C  
ATOM     68  O   SER A 462       4.243  -7.753  -5.212  1.00  4.00           O  
ATOM     69  CB  SER A 462       6.857  -6.077  -4.270  1.00 13.24           C  
ATOM     70  OG  SER A 462       6.551  -4.859  -3.613  1.00 43.31           O  
ATOM     71  H   SER A 462       6.651  -4.232  -5.996  1.00  2.12           H  
ATOM     72  HA  SER A 462       6.491  -7.009  -6.161  1.00 74.14           H  
ATOM     73  HB2 SER A 462       6.616  -6.897  -3.610  1.00 65.05           H  
ATOM     74  HB3 SER A 462       7.913  -6.095  -4.497  1.00 11.11           H  
ATOM     75  HG  SER A 462       7.356  -4.477  -3.255  1.00 62.12           H  
ATOM     76  N   VAL A 463       3.790  -5.557  -5.019  1.00 73.52           N  
ATOM     77  CA  VAL A 463       2.381  -5.764  -4.705  1.00 60.22           C  
ATOM     78  C   VAL A 463       1.625  -6.317  -5.908  1.00 62.32           C  
ATOM     79  O   VAL A 463       0.906  -7.311  -5.799  1.00  2.12           O  
ATOM     80  CB  VAL A 463       1.710  -4.455  -4.249  1.00 32.24           C  
ATOM     81  CG1 VAL A 463       0.238  -4.688  -3.945  1.00 54.50           C  
ATOM     82  CG2 VAL A 463       2.429  -3.883  -3.036  1.00 71.03           C  
ATOM     83  H   VAL A 463       4.140  -4.644  -5.063  1.00  5.51           H  
ATOM     84  HA  VAL A 463       2.320  -6.477  -3.895  1.00 44.24           H  
ATOM     85  HB  VAL A 463       1.780  -3.739  -5.054  1.00 13.42           H  
ATOM     86 HG11 VAL A 463      -0.324  -4.688  -4.868  1.00 12.44           H  
ATOM     87 HG12 VAL A 463       0.118  -5.640  -3.449  1.00 12.51           H  
ATOM     88 HG13 VAL A 463      -0.126  -3.898  -3.303  1.00 72.53           H  
ATOM     89 HG21 VAL A 463       3.252  -3.267  -3.365  1.00  4.10           H  
ATOM     90 HG22 VAL A 463       1.740  -3.284  -2.458  1.00 20.20           H  
ATOM     91 HG23 VAL A 463       2.804  -4.690  -2.425  1.00 71.43           H  
ATOM     92  N   ILE A 464       1.793  -5.668  -7.055  1.00 43.21           N  
ATOM     93  CA  ILE A 464       1.128  -6.096  -8.279  1.00 41.14           C  
ATOM     94  C   ILE A 464       1.527  -7.520  -8.653  1.00  1.51           C  
ATOM     95  O   ILE A 464       0.673  -8.388  -8.832  1.00 12.31           O  
ATOM     96  CB  ILE A 464       1.456  -5.158  -9.456  1.00 13.42           C  
ATOM     97  CG1 ILE A 464       0.981  -3.736  -9.150  1.00  1.52           C  
ATOM     98  CG2 ILE A 464       0.816  -5.671 -10.737  1.00 70.20           C  
ATOM     99  CD1 ILE A 464       2.069  -2.841  -8.599  1.00  2.24           C  
ATOM    100  H   ILE A 464       2.379  -4.883  -7.079  1.00 10.13           H  
ATOM    101  HA  ILE A 464       0.062  -6.066  -8.107  1.00 12.30           H  
ATOM    102  HB  ILE A 464       2.526  -5.150  -9.594  1.00 60.32           H  
ATOM    103 HG12 ILE A 464       0.609  -3.284 -10.056  1.00 33.22           H  
ATOM    104 HG13 ILE A 464       0.185  -3.779  -8.421  1.00 30.14           H  
ATOM    105 HG21 ILE A 464       0.218  -4.888 -11.180  1.00 20.14           H  
ATOM    106 HG22 ILE A 464       1.588  -5.968 -11.430  1.00 63.44           H  
ATOM    107 HG23 ILE A 464       0.188  -6.520 -10.511  1.00 40.32           H  
ATOM    108 HD11 ILE A 464       1.686  -2.284  -7.756  1.00 53.15           H  
ATOM    109 HD12 ILE A 464       2.906  -3.444  -8.282  1.00 21.34           H  
ATOM    110 HD13 ILE A 464       2.392  -2.153  -9.367  1.00  5.43           H  
ATOM    111  N   ARG A 465       2.831  -7.752  -8.767  1.00 74.20           N  
ATOM    112  CA  ARG A 465       3.343  -9.071  -9.118  1.00 43.15           C  
ATOM    113  C   ARG A 465       2.858 -10.125  -8.128  1.00 12.14           C  
ATOM    114  O   ARG A 465       2.590 -11.266  -8.502  1.00 73.50           O  
ATOM    115  CB  ARG A 465       4.873  -9.054  -9.153  1.00 73.31           C  
ATOM    116  CG  ARG A 465       5.511  -8.879  -7.785  1.00 30.11           C  
ATOM    117  CD  ARG A 465       7.029  -8.889  -7.873  1.00 21.10           C  
ATOM    118  NE  ARG A 465       7.526 -10.035  -8.630  1.00 52.23           N  
ATOM    119  CZ  ARG A 465       8.753 -10.107  -9.133  1.00 24.35           C  
ATOM    120  NH1 ARG A 465       9.605  -9.106  -8.958  1.00 72.03           N  
ATOM    121  NH2 ARG A 465       9.132 -11.184  -9.810  1.00 53.53           N  
ATOM    122  H   ARG A 465       3.463  -7.019  -8.612  1.00 73.41           H  
ATOM    123  HA  ARG A 465       2.973  -9.320 -10.101  1.00 74.14           H  
ATOM    124  HB2 ARG A 465       5.222  -9.987  -9.572  1.00  0.31           H  
ATOM    125  HB3 ARG A 465       5.197  -8.241  -9.785  1.00 24.24           H  
ATOM    126  HG2 ARG A 465       5.192  -7.935  -7.367  1.00 61.42           H  
ATOM    127  HG3 ARG A 465       5.191  -9.686  -7.143  1.00 14.13           H  
ATOM    128  HD2 ARG A 465       7.354  -7.981  -8.358  1.00 43.11           H  
ATOM    129  HD3 ARG A 465       7.434  -8.927  -6.873  1.00 32.43           H  
ATOM    130  HE  ARG A 465       6.913 -10.786  -8.771  1.00 21.01           H  
ATOM    131 HH11 ARG A 465       9.323  -8.294  -8.447  1.00 72.41           H  
ATOM    132 HH12 ARG A 465      10.529  -9.164  -9.336  1.00 40.34           H  
ATOM    133 HH21 ARG A 465       8.493 -11.940  -9.944  1.00 33.54           H  
ATOM    134 HH22 ARG A 465      10.056 -11.237 -10.188  1.00 35.10           H  
ATOM    135  N   SER A 466       2.748  -9.734  -6.862  1.00 54.31           N  
ATOM    136  CA  SER A 466       2.299 -10.646  -5.816  1.00 53.55           C  
ATOM    137  C   SER A 466       0.892 -11.157  -6.109  1.00 75.33           C  
ATOM    138  O   SER A 466       0.570 -12.314  -5.834  1.00 43.23           O  
ATOM    139  CB  SER A 466       2.327  -9.948  -4.455  1.00 52.33           C  
ATOM    140  OG  SER A 466       1.692 -10.737  -3.464  1.00 62.22           O  
ATOM    141  H   SER A 466       2.976  -8.810  -6.626  1.00 23.21           H  
ATOM    142  HA  SER A 466       2.977 -11.485  -5.795  1.00 63.21           H  
ATOM    143  HB2 SER A 466       3.351  -9.778  -4.162  1.00 24.35           H  
ATOM    144  HB3 SER A 466       1.812  -9.001  -4.529  1.00 12.33           H  
ATOM    145  HG  SER A 466       2.304 -10.898  -2.742  1.00 63.35           H  
ATOM    146  N   ILE A 467       0.057 -10.288  -6.669  1.00  1.33           N  
ATOM    147  CA  ILE A 467      -1.315 -10.651  -7.000  1.00 70.11           C  
ATOM    148  C   ILE A 467      -1.369 -11.493  -8.270  1.00 72.22           C  
ATOM    149  O   ILE A 467      -2.189 -12.404  -8.388  1.00 73.14           O  
ATOM    150  CB  ILE A 467      -2.198  -9.403  -7.187  1.00 34.42           C  
ATOM    151  CG1 ILE A 467      -2.173  -8.540  -5.924  1.00 31.23           C  
ATOM    152  CG2 ILE A 467      -3.624  -9.810  -7.528  1.00 70.15           C  
ATOM    153  CD1 ILE A 467      -2.766  -7.163  -6.121  1.00 53.22           C  
ATOM    154  H   ILE A 467       0.372  -9.381  -6.864  1.00 12.32           H  
ATOM    155  HA  ILE A 467      -1.714 -11.230  -6.180  1.00 25.35           H  
ATOM    156  HB  ILE A 467      -1.805  -8.831  -8.013  1.00 61.51           H  
ATOM    157 HG12 ILE A 467      -2.734  -9.034  -5.146  1.00 54.04           H  
ATOM    158 HG13 ILE A 467      -1.149  -8.418  -5.601  1.00 33.33           H  
ATOM    159 HG21 ILE A 467      -3.789 -10.833  -7.225  1.00 20.44           H  
ATOM    160 HG22 ILE A 467      -4.316  -9.165  -7.008  1.00 73.24           H  
ATOM    161 HG23 ILE A 467      -3.779  -9.721  -8.593  1.00 63.32           H  
ATOM    162 HD11 ILE A 467      -2.811  -6.650  -5.172  1.00  4.22           H  
ATOM    163 HD12 ILE A 467      -2.151  -6.600  -6.807  1.00 73.32           H  
ATOM    164 HD13 ILE A 467      -3.764  -7.255  -6.526  1.00 31.41           H  
ATOM    165  N   ILE A 468      -0.490 -11.184  -9.217  1.00  4.33           N  
ATOM    166  CA  ILE A 468      -0.435 -11.914 -10.477  1.00 34.11           C  
ATOM    167  C   ILE A 468      -0.105 -13.385 -10.246  1.00 53.22           C  
ATOM    168  O   ILE A 468      -0.808 -14.274 -10.728  1.00 11.42           O  
ATOM    169  CB  ILE A 468       0.609 -11.309 -11.434  1.00 31.12           C  
ATOM    170  CG1 ILE A 468       0.286  -9.840 -11.713  1.00 51.11           C  
ATOM    171  CG2 ILE A 468       0.660 -12.102 -12.731  1.00 43.23           C  
ATOM    172  CD1 ILE A 468       1.457  -9.058 -12.266  1.00 21.30           C  
ATOM    173  H   ILE A 468       0.138 -10.447  -9.064  1.00 23.35           H  
ATOM    174  HA  ILE A 468      -1.407 -11.843 -10.945  1.00 22.22           H  
ATOM    175  HB  ILE A 468       1.577 -11.374 -10.962  1.00 22.13           H  
ATOM    176 HG12 ILE A 468      -0.517  -9.784 -12.431  1.00 33.43           H  
ATOM    177 HG13 ILE A 468      -0.025  -9.366 -10.793  1.00 74.41           H  
ATOM    178 HG21 ILE A 468       1.148 -11.512 -13.494  1.00 33.50           H  
ATOM    179 HG22 ILE A 468       1.215 -13.014 -12.573  1.00 63.34           H  
ATOM    180 HG23 ILE A 468      -0.344 -12.341 -13.048  1.00  2.33           H  
ATOM    181 HD11 ILE A 468       1.532  -8.110 -11.754  1.00 75.13           H  
ATOM    182 HD12 ILE A 468       2.367  -9.620 -12.119  1.00 61.22           H  
ATOM    183 HD13 ILE A 468       1.308  -8.885 -13.322  1.00 73.33           H  
ATOM    184  N   LYS A 469       0.968 -13.635  -9.504  1.00 64.15           N  
ATOM    185  CA  LYS A 469       1.392 -14.998  -9.206  1.00 33.03           C  
ATOM    186  C   LYS A 469       0.322 -15.738  -8.409  1.00 53.21           C  
ATOM    187  O   LYS A 469       0.115 -16.937  -8.594  1.00 20.11           O  
ATOM    188  CB  LYS A 469       2.707 -14.986  -8.424  1.00  2.41           C  
ATOM    189  CG  LYS A 469       2.640 -14.188  -7.133  1.00 42.42           C  
ATOM    190  CD  LYS A 469       4.022 -13.968  -6.541  1.00 43.32           C  
ATOM    191  CE  LYS A 469       4.805 -12.926  -7.325  1.00 41.42           C  
ATOM    192  NZ  LYS A 469       6.227 -12.856  -6.889  1.00 62.20           N  
ATOM    193  H   LYS A 469       1.489 -12.884  -9.148  1.00 73.12           H  
ATOM    194  HA  LYS A 469       1.545 -15.511 -10.143  1.00 54.00           H  
ATOM    195  HB2 LYS A 469       2.977 -16.003  -8.180  1.00 50.34           H  
ATOM    196  HB3 LYS A 469       3.479 -14.557  -9.048  1.00 34.23           H  
ATOM    197  HG2 LYS A 469       2.191 -13.227  -7.337  1.00 70.12           H  
ATOM    198  HG3 LYS A 469       2.034 -14.726  -6.419  1.00 30.32           H  
ATOM    199  HD2 LYS A 469       3.918 -13.630  -5.521  1.00 20.43           H  
ATOM    200  HD3 LYS A 469       4.565 -14.902  -6.560  1.00 21.33           H  
ATOM    201  HE2 LYS A 469       4.771 -13.182  -8.373  1.00 10.21           H  
ATOM    202  HE3 LYS A 469       4.344 -11.961  -7.175  1.00 51.55           H  
ATOM    203  HZ1 LYS A 469       6.510 -11.865  -6.749  1.00 13.01           H  
ATOM    204  HZ2 LYS A 469       6.843 -13.281  -7.611  1.00 24.44           H  
ATOM    205  HZ3 LYS A 469       6.352 -13.371  -5.994  1.00 64.13           H  
ATOM    206  N   SER A 470      -0.357 -15.015  -7.524  1.00  3.51           N  
ATOM    207  CA  SER A 470      -1.404 -15.603  -6.698  1.00 31.23           C  
ATOM    208  C   SER A 470      -2.778 -15.381  -7.323  1.00 31.25           C  
ATOM    209  O   SER A 470      -3.796 -15.392  -6.630  1.00 40.34           O  
ATOM    210  CB  SER A 470      -1.369 -15.005  -5.290  1.00 21.41           C  
ATOM    211  OG  SER A 470      -2.049 -15.837  -4.366  1.00 14.43           O  
ATOM    212  H   SER A 470      -0.146 -14.063  -7.423  1.00  4.43           H  
ATOM    213  HA  SER A 470      -1.218 -16.665  -6.633  1.00 51.04           H  
ATOM    214  HB2 SER A 470      -0.343 -14.899  -4.972  1.00 62.22           H  
ATOM    215  HB3 SER A 470      -1.844 -14.035  -5.302  1.00 35.32           H  
ATOM    216  HG  SER A 470      -1.731 -15.656  -3.478  1.00 74.20           H  
ATOM    217  N   SER A 471      -2.798 -15.180  -8.636  1.00 73.33           N  
ATOM    218  CA  SER A 471      -4.046 -14.952  -9.356  1.00  0.34           C  
ATOM    219  C   SER A 471      -4.833 -16.250  -9.505  1.00 64.40           C  
ATOM    220  O   SER A 471      -4.429 -17.297  -8.998  1.00 24.00           O  
ATOM    221  CB  SER A 471      -3.762 -14.353 -10.734  1.00 51.43           C  
ATOM    222  OG  SER A 471      -3.373 -12.994 -10.630  1.00 11.02           O  
ATOM    223  H   SER A 471      -1.953 -15.183  -9.133  1.00 72.41           H  
ATOM    224  HA  SER A 471      -4.635 -14.251  -8.783  1.00 33.44           H  
ATOM    225  HB2 SER A 471      -2.966 -14.907 -11.208  1.00 11.21           H  
ATOM    226  HB3 SER A 471      -4.654 -14.414 -11.341  1.00 11.11           H  
ATOM    227  HG  SER A 471      -3.788 -12.600  -9.859  1.00 33.31           H  
ATOM    228  N   LYS A 472      -5.959 -16.175 -10.205  1.00 55.20           N  
ATOM    229  CA  LYS A 472      -6.804 -17.343 -10.424  1.00 55.31           C  
ATOM    230  C   LYS A 472      -7.191 -17.466 -11.894  1.00 72.44           C  
ATOM    231  O   LYS A 472      -8.293 -17.909 -12.222  1.00 51.10           O  
ATOM    232  CB  LYS A 472      -8.065 -17.255  -9.560  1.00 25.30           C  
ATOM    233  CG  LYS A 472      -8.657 -18.609  -9.209  1.00 64.43           C  
ATOM    234  CD  LYS A 472      -7.936 -19.245  -8.032  1.00 14.22           C  
ATOM    235  CE  LYS A 472      -8.741 -20.391  -7.439  1.00 33.03           C  
ATOM    236  NZ  LYS A 472      -7.953 -21.163  -6.439  1.00 20.41           N  
ATOM    237  H   LYS A 472      -6.229 -15.312 -10.585  1.00 11.33           H  
ATOM    238  HA  LYS A 472      -6.242 -18.218 -10.137  1.00 44.14           H  
ATOM    239  HB2 LYS A 472      -7.821 -16.743  -8.641  1.00 14.12           H  
ATOM    240  HB3 LYS A 472      -8.813 -16.686 -10.092  1.00 42.14           H  
ATOM    241  HG2 LYS A 472      -9.698 -18.482  -8.954  1.00 10.21           H  
ATOM    242  HG3 LYS A 472      -8.571 -19.262 -10.067  1.00 35.25           H  
ATOM    243  HD2 LYS A 472      -6.983 -19.625  -8.367  1.00 22.24           H  
ATOM    244  HD3 LYS A 472      -7.779 -18.495  -7.270  1.00 12.53           H  
ATOM    245  HE2 LYS A 472      -9.619 -19.987  -6.958  1.00  4.52           H  
ATOM    246  HE3 LYS A 472      -9.042 -21.053  -8.237  1.00 63.32           H  
ATOM    247  HZ1 LYS A 472      -8.241 -22.163  -6.452  1.00 51.31           H  
ATOM    248  HZ2 LYS A 472      -8.113 -20.781  -5.485  1.00 61.03           H  
ATOM    249  HZ3 LYS A 472      -6.939 -21.103  -6.660  1.00 24.05           H  
ATOM    250  N   LEU A 473      -6.278 -17.075 -12.776  1.00 53.54           N  
ATOM    251  CA  LEU A 473      -6.523 -17.143 -14.213  1.00 33.12           C  
ATOM    252  C   LEU A 473      -5.928 -18.416 -14.807  1.00  2.44           C  
ATOM    253  O   LEU A 473      -6.649 -19.358 -15.131  1.00 54.41           O  
ATOM    254  CB  LEU A 473      -5.933 -15.916 -14.910  1.00 63.40           C  
ATOM    255  CG  LEU A 473      -6.740 -14.623 -14.792  1.00 75.51           C  
ATOM    256  CD1 LEU A 473      -5.840 -13.412 -14.981  1.00 72.53           C  
ATOM    257  CD2 LEU A 473      -7.876 -14.610 -15.805  1.00 40.31           C  
ATOM    258  H   LEU A 473      -5.419 -16.731 -12.455  1.00 51.12           H  
ATOM    259  HA  LEU A 473      -7.592 -17.155 -14.366  1.00 51.43           H  
ATOM    260  HB2 LEU A 473      -4.956 -15.735 -14.489  1.00 22.21           H  
ATOM    261  HB3 LEU A 473      -5.832 -16.150 -15.960  1.00 73.44           H  
ATOM    262  HG  LEU A 473      -7.173 -14.566 -13.803  1.00 11.34           H  
ATOM    263 HD11 LEU A 473      -5.949 -13.037 -15.987  1.00 52.33           H  
ATOM    264 HD12 LEU A 473      -4.812 -13.698 -14.813  1.00 35.21           H  
ATOM    265 HD13 LEU A 473      -6.120 -12.643 -14.277  1.00  5.15           H  
ATOM    266 HD21 LEU A 473      -8.083 -15.620 -16.126  1.00 52.24           H  
ATOM    267 HD22 LEU A 473      -7.590 -14.012 -16.659  1.00 24.24           H  
ATOM    268 HD23 LEU A 473      -8.759 -14.188 -15.350  1.00 15.03           H  
ATOM    269  N   ASN A 474      -4.606 -18.436 -14.944  1.00 21.12           N  
ATOM    270  CA  ASN A 474      -3.913 -19.594 -15.497  1.00  3.10           C  
ATOM    271  C   ASN A 474      -2.400 -19.410 -15.420  1.00 71.14           C  
ATOM    272  O   ASN A 474      -1.901 -18.284 -15.410  1.00 34.34           O  
ATOM    273  CB  ASN A 474      -4.337 -19.823 -16.949  1.00 51.31           C  
ATOM    274  CG  ASN A 474      -4.127 -21.257 -17.393  1.00 72.45           C  
ATOM    275  OD1 ASN A 474      -3.192 -21.559 -18.135  1.00  2.30           O  
ATOM    276  ND2 ASN A 474      -5.000 -22.150 -16.941  1.00 62.41           N  
ATOM    277  H   ASN A 474      -4.084 -17.654 -14.667  1.00 30.20           H  
ATOM    278  HA  ASN A 474      -4.189 -20.457 -14.910  1.00 51.03           H  
ATOM    279  HB2 ASN A 474      -5.386 -19.584 -17.053  1.00 44.12           H  
ATOM    280  HB3 ASN A 474      -3.759 -19.177 -17.593  1.00 73.11           H  
ATOM    281 HD21 ASN A 474      -5.720 -21.838 -16.354  1.00 70.21           H  
ATOM    282 HD22 ASN A 474      -4.887 -23.085 -17.212  1.00 73.32           H  
ATOM    283  N   ILE A 475      -1.676 -20.523 -15.368  1.00 74.20           N  
ATOM    284  CA  ILE A 475      -0.221 -20.485 -15.294  1.00 51.23           C  
ATOM    285  C   ILE A 475       0.372 -19.766 -16.501  1.00 54.42           C  
ATOM    286  O   ILE A 475       1.368 -19.052 -16.384  1.00 23.30           O  
ATOM    287  CB  ILE A 475       0.376 -21.902 -15.211  1.00 51.02           C  
ATOM    288  CG1 ILE A 475       1.904 -21.833 -15.164  1.00 72.44           C  
ATOM    289  CG2 ILE A 475      -0.086 -22.742 -16.393  1.00 11.42           C  
ATOM    290  CD1 ILE A 475       2.539 -23.000 -14.441  1.00 62.34           C  
ATOM    291  H   ILE A 475      -2.132 -21.391 -15.380  1.00 43.40           H  
ATOM    292  HA  ILE A 475       0.053 -19.947 -14.398  1.00 32.11           H  
ATOM    293  HB  ILE A 475       0.016 -22.368 -14.307  1.00 13.23           H  
ATOM    294 HG12 ILE A 475       2.288 -21.819 -16.172  1.00 23.20           H  
ATOM    295 HG13 ILE A 475       2.200 -20.926 -14.657  1.00 64.55           H  
ATOM    296 HG21 ILE A 475       0.379 -22.377 -17.297  1.00 14.10           H  
ATOM    297 HG22 ILE A 475       0.196 -23.771 -16.234  1.00 63.53           H  
ATOM    298 HG23 ILE A 475      -1.159 -22.672 -16.486  1.00 73.23           H  
ATOM    299 HD11 ILE A 475       3.152 -22.632 -13.632  1.00 22.20           H  
ATOM    300 HD12 ILE A 475       1.767 -23.643 -14.046  1.00 63.23           H  
ATOM    301 HD13 ILE A 475       3.154 -23.559 -15.132  1.00 24.41           H  
ATOM    302  N   ASP A 476      -0.249 -19.956 -17.660  1.00 60.52           N  
ATOM    303  CA  ASP A 476       0.215 -19.324 -18.889  1.00 41.43           C  
ATOM    304  C   ASP A 476      -0.060 -17.823 -18.866  1.00 32.45           C  
ATOM    305  O   ASP A 476       0.820 -17.015 -19.163  1.00 23.25           O  
ATOM    306  CB  ASP A 476      -0.463 -19.960 -20.103  1.00 74.04           C  
ATOM    307  CG  ASP A 476       0.325 -19.753 -21.382  1.00 20.33           C  
ATOM    308  OD1 ASP A 476       1.428 -19.173 -21.311  1.00  3.15           O  
ATOM    309  OD2 ASP A 476      -0.162 -20.171 -22.454  1.00 24.15           O  
ATOM    310  H   ASP A 476      -1.039 -20.536 -17.690  1.00 22.54           H  
ATOM    311  HA  ASP A 476       1.281 -19.480 -18.961  1.00 72.10           H  
ATOM    312  HB2 ASP A 476      -0.567 -21.022 -19.934  1.00 61.14           H  
ATOM    313  HB3 ASP A 476      -1.443 -19.523 -20.231  1.00  3.24           H  
ATOM    314  N   HIS A 477      -1.288 -17.458 -18.511  1.00 51.43           N  
ATOM    315  CA  HIS A 477      -1.680 -16.054 -18.449  1.00 42.03           C  
ATOM    316  C   HIS A 477      -0.787 -15.283 -17.481  1.00 72.13           C  
ATOM    317  O   HIS A 477      -0.210 -14.256 -17.837  1.00  4.43           O  
ATOM    318  CB  HIS A 477      -3.143 -15.929 -18.022  1.00 65.21           C  
ATOM    319  CG  HIS A 477      -3.809 -14.684 -18.523  1.00 25.55           C  
ATOM    320  ND1 HIS A 477      -5.080 -14.674 -19.057  1.00 44.10           N  
ATOM    321  CD2 HIS A 477      -3.373 -13.404 -18.566  1.00 11.41           C  
ATOM    322  CE1 HIS A 477      -5.397 -13.441 -19.409  1.00 45.31           C  
ATOM    323  NE2 HIS A 477      -4.378 -12.650 -19.121  1.00 71.42           N  
ATOM    324  H   HIS A 477      -1.946 -18.148 -18.286  1.00  2.10           H  
ATOM    325  HA  HIS A 477      -1.565 -15.634 -19.437  1.00 52.20           H  
ATOM    326  HB2 HIS A 477      -3.695 -16.776 -18.402  1.00 10.01           H  
ATOM    327  HB3 HIS A 477      -3.197 -15.925 -16.943  1.00  3.40           H  
ATOM    328  HD1 HIS A 477      -5.662 -15.454 -19.164  1.00 22.30           H  
ATOM    329  HD2 HIS A 477      -2.413 -13.040 -18.227  1.00 61.31           H  
ATOM    330  HE1 HIS A 477      -6.329 -13.131 -19.856  1.00 13.52           H  
ATOM    331  N   LYS A 478      -0.679 -15.785 -16.256  1.00 34.41           N  
ATOM    332  CA  LYS A 478       0.143 -15.145 -15.236  1.00 34.42           C  
ATOM    333  C   LYS A 478       1.571 -14.947 -15.734  1.00 14.54           C  
ATOM    334  O   LYS A 478       2.147 -13.870 -15.580  1.00 41.54           O  
ATOM    335  CB  LYS A 478       0.150 -15.985 -13.956  1.00 75.04           C  
ATOM    336  CG  LYS A 478      -1.236 -16.234 -13.385  1.00 25.30           C  
ATOM    337  CD  LYS A 478      -1.294 -17.543 -12.615  1.00  2.11           C  
ATOM    338  CE  LYS A 478      -0.340 -17.536 -11.430  1.00 43.44           C  
ATOM    339  NZ  LYS A 478       1.010 -18.044 -11.802  1.00 52.11           N  
ATOM    340  H   LYS A 478      -1.164 -16.608 -16.032  1.00 54.13           H  
ATOM    341  HA  LYS A 478      -0.288 -14.180 -15.020  1.00 55.51           H  
ATOM    342  HB2 LYS A 478       0.606 -16.941 -14.170  1.00 13.54           H  
ATOM    343  HB3 LYS A 478       0.738 -15.474 -13.208  1.00  0.10           H  
ATOM    344  HG2 LYS A 478      -1.491 -15.425 -12.717  1.00 41.25           H  
ATOM    345  HG3 LYS A 478      -1.948 -16.273 -14.197  1.00 12.43           H  
ATOM    346  HD2 LYS A 478      -2.300 -17.692 -12.251  1.00 64.43           H  
ATOM    347  HD3 LYS A 478      -1.025 -18.353 -13.278  1.00 63.00           H  
ATOM    348  HE2 LYS A 478      -0.246 -16.524 -11.067  1.00 11.15           H  
ATOM    349  HE3 LYS A 478      -0.749 -18.162 -10.651  1.00 51.25           H  
ATOM    350  HZ1 LYS A 478       0.935 -18.702 -12.604  1.00 31.32           H  
ATOM    351  HZ2 LYS A 478       1.438 -18.544 -10.997  1.00 14.32           H  
ATOM    352  HZ3 LYS A 478       1.628 -17.253 -12.073  1.00 53.24           H  
ATOM    353  N   ASP A 479       2.135 -15.990 -16.331  1.00 32.42           N  
ATOM    354  CA  ASP A 479       3.495 -15.929 -16.854  1.00 32.33           C  
ATOM    355  C   ASP A 479       3.660 -14.746 -17.802  1.00 74.13           C  
ATOM    356  O   ASP A 479       4.706 -14.098 -17.827  1.00 22.04           O  
ATOM    357  CB  ASP A 479       3.845 -17.231 -17.576  1.00 60.04           C  
ATOM    358  CG  ASP A 479       5.337 -17.500 -17.594  1.00 51.12           C  
ATOM    359  OD1 ASP A 479       6.037 -16.904 -18.439  1.00 52.21           O  
ATOM    360  OD2 ASP A 479       5.805 -18.307 -16.764  1.00 34.23           O  
ATOM    361  H   ASP A 479       1.624 -16.822 -16.423  1.00 31.11           H  
ATOM    362  HA  ASP A 479       4.166 -15.801 -16.018  1.00 51.41           H  
ATOM    363  HB2 ASP A 479       3.356 -18.055 -17.078  1.00 33.13           H  
ATOM    364  HB3 ASP A 479       3.495 -17.174 -18.597  1.00 22.04           H  
ATOM    365  N   TYR A 480       2.620 -14.471 -18.583  1.00  4.15           N  
ATOM    366  CA  TYR A 480       2.651 -13.368 -19.536  1.00  1.03           C  
ATOM    367  C   TYR A 480       2.575 -12.024 -18.817  1.00 21.41           C  
ATOM    368  O   TYR A 480       3.319 -11.095 -19.133  1.00  1.24           O  
ATOM    369  CB  TYR A 480       1.495 -13.493 -20.530  1.00 25.20           C  
ATOM    370  CG  TYR A 480       1.436 -12.365 -21.535  1.00  4.01           C  
ATOM    371  CD1 TYR A 480       2.338 -12.300 -22.590  1.00 73.01           C  
ATOM    372  CD2 TYR A 480       0.478 -11.364 -21.429  1.00 60.34           C  
ATOM    373  CE1 TYR A 480       2.288 -11.271 -23.510  1.00 13.41           C  
ATOM    374  CE2 TYR A 480       0.420 -10.332 -22.346  1.00 14.24           C  
ATOM    375  CZ  TYR A 480       1.327 -10.289 -23.384  1.00 31.24           C  
ATOM    376  OH  TYR A 480       1.273  -9.263 -24.299  1.00 11.24           O  
ATOM    377  H   TYR A 480       1.814 -15.023 -18.517  1.00 73.44           H  
ATOM    378  HA  TYR A 480       3.585 -13.422 -20.076  1.00 21.22           H  
ATOM    379  HB2 TYR A 480       1.598 -14.418 -21.076  1.00 42.14           H  
ATOM    380  HB3 TYR A 480       0.562 -13.503 -19.987  1.00 32.32           H  
ATOM    381  HD1 TYR A 480       3.089 -13.071 -22.686  1.00 51.23           H  
ATOM    382  HD2 TYR A 480      -0.231 -11.400 -20.615  1.00 73.42           H  
ATOM    383  HE1 TYR A 480       2.998 -11.237 -24.323  1.00 73.31           H  
ATOM    384  HE2 TYR A 480      -0.332  -9.563 -22.247  1.00 14.10           H  
ATOM    385  HH  TYR A 480       2.164  -8.971 -24.505  1.00 20.10           H  
ATOM    386  N   LEU A 481       1.671 -11.930 -17.848  1.00 41.22           N  
ATOM    387  CA  LEU A 481       1.497 -10.701 -17.082  1.00 54.40           C  
ATOM    388  C   LEU A 481       2.776 -10.338 -16.335  1.00 20.42           C  
ATOM    389  O   LEU A 481       3.136  -9.165 -16.230  1.00 52.15           O  
ATOM    390  CB  LEU A 481       0.340 -10.853 -16.092  1.00 62.14           C  
ATOM    391  CG  LEU A 481      -1.065 -10.852 -16.696  1.00 44.22           C  
ATOM    392  CD1 LEU A 481      -2.114 -11.008 -15.607  1.00 31.43           C  
ATOM    393  CD2 LEU A 481      -1.303  -9.575 -17.489  1.00 60.34           C  
ATOM    394  H   LEU A 481       1.107 -12.704 -17.642  1.00 44.13           H  
ATOM    395  HA  LEU A 481       1.263  -9.908 -17.777  1.00 10.32           H  
ATOM    396  HB2 LEU A 481       0.474 -11.787 -15.569  1.00 60.30           H  
ATOM    397  HB3 LEU A 481       0.399 -10.036 -15.388  1.00  3.15           H  
ATOM    398  HG  LEU A 481      -1.159 -11.690 -17.373  1.00 54.10           H  
ATOM    399 HD11 LEU A 481      -3.082 -11.163 -16.059  1.00  1.21           H  
ATOM    400 HD12 LEU A 481      -2.139 -10.116 -15.000  1.00  5.53           H  
ATOM    401 HD13 LEU A 481      -1.866 -11.858 -14.987  1.00 44.31           H  
ATOM    402 HD21 LEU A 481      -1.014  -8.722 -16.893  1.00 75.30           H  
ATOM    403 HD22 LEU A 481      -2.351  -9.499 -17.743  1.00 24.32           H  
ATOM    404 HD23 LEU A 481      -0.714  -9.598 -18.394  1.00 61.31           H  
ATOM    405  N   LEU A 482       3.461 -11.353 -15.818  1.00 55.12           N  
ATOM    406  CA  LEU A 482       4.702 -11.142 -15.082  1.00 63.11           C  
ATOM    407  C   LEU A 482       5.873 -10.931 -16.037  1.00 75.35           C  
ATOM    408  O   LEU A 482       6.777 -10.142 -15.763  1.00 34.11           O  
ATOM    409  CB  LEU A 482       4.985 -12.335 -14.167  1.00 54.01           C  
ATOM    410  CG  LEU A 482       4.397 -12.254 -12.758  1.00 11.32           C  
ATOM    411  CD1 LEU A 482       4.575 -13.576 -12.028  1.00 70.11           C  
ATOM    412  CD2 LEU A 482       5.042 -11.119 -11.975  1.00 65.53           C  
ATOM    413  H   LEU A 482       3.124 -12.266 -15.934  1.00 10.51           H  
ATOM    414  HA  LEU A 482       4.583 -10.255 -14.478  1.00 35.44           H  
ATOM    415  HB2 LEU A 482       4.584 -13.218 -14.642  1.00  3.44           H  
ATOM    416  HB3 LEU A 482       6.057 -12.433 -14.074  1.00 70.04           H  
ATOM    417  HG  LEU A 482       3.337 -12.052 -12.828  1.00 12.13           H  
ATOM    418 HD11 LEU A 482       4.130 -14.370 -12.608  1.00 64.15           H  
ATOM    419 HD12 LEU A 482       4.093 -13.522 -11.063  1.00 24.30           H  
ATOM    420 HD13 LEU A 482       5.628 -13.774 -11.894  1.00  5.24           H  
ATOM    421 HD21 LEU A 482       5.494 -10.420 -12.663  1.00 51.30           H  
ATOM    422 HD22 LEU A 482       5.802 -11.521 -11.320  1.00 42.02           H  
ATOM    423 HD23 LEU A 482       4.291 -10.614 -11.388  1.00 54.42           H  
ATOM    424  N   ASP A 483       5.848 -11.640 -17.161  1.00 35.34           N  
ATOM    425  CA  ASP A 483       6.905 -11.529 -18.159  1.00 13.31           C  
ATOM    426  C   ASP A 483       7.022 -10.096 -18.668  1.00 50.52           C  
ATOM    427  O   ASP A 483       8.123  -9.557 -18.792  1.00 61.51           O  
ATOM    428  CB  ASP A 483       6.634 -12.478 -19.327  1.00 42.24           C  
ATOM    429  CG  ASP A 483       7.667 -12.349 -20.429  1.00 45.43           C  
ATOM    430  OD1 ASP A 483       8.804 -12.829 -20.236  1.00 44.43           O  
ATOM    431  OD2 ASP A 483       7.339 -11.768 -21.485  1.00 21.31           O  
ATOM    432  H   ASP A 483       5.100 -12.253 -17.323  1.00 34.05           H  
ATOM    433  HA  ASP A 483       7.836 -11.808 -17.689  1.00 15.51           H  
ATOM    434  HB2 ASP A 483       6.646 -13.496 -18.966  1.00 42.11           H  
ATOM    435  HB3 ASP A 483       5.662 -12.259 -19.743  1.00 14.13           H  
ATOM    436  N   LEU A 484       5.881  -9.483 -18.963  1.00 11.30           N  
ATOM    437  CA  LEU A 484       5.855  -8.111 -19.460  1.00 61.43           C  
ATOM    438  C   LEU A 484       6.040  -7.115 -18.320  1.00 73.21           C  
ATOM    439  O   LEU A 484       6.735  -6.109 -18.467  1.00 31.01           O  
ATOM    440  CB  LEU A 484       4.537  -7.836 -20.185  1.00 54.32           C  
ATOM    441  CG  LEU A 484       3.279  -7.843 -19.316  1.00 54.41           C  
ATOM    442  CD1 LEU A 484       2.987  -6.447 -18.788  1.00 53.53           C  
ATOM    443  CD2 LEU A 484       2.090  -8.377 -20.102  1.00 42.23           C  
ATOM    444  H   LEU A 484       5.035  -9.963 -18.844  1.00  2.52           H  
ATOM    445  HA  LEU A 484       6.671  -7.997 -20.158  1.00 41.21           H  
ATOM    446  HB2 LEU A 484       4.612  -6.865 -20.650  1.00 12.30           H  
ATOM    447  HB3 LEU A 484       4.416  -8.590 -20.949  1.00 63.45           H  
ATOM    448  HG  LEU A 484       3.439  -8.493 -18.467  1.00 53.01           H  
ATOM    449 HD11 LEU A 484       3.032  -6.453 -17.710  1.00  3.41           H  
ATOM    450 HD12 LEU A 484       2.001  -6.141 -19.105  1.00 54.24           H  
ATOM    451 HD13 LEU A 484       3.720  -5.755 -19.177  1.00 12.54           H  
ATOM    452 HD21 LEU A 484       1.215  -8.384 -19.470  1.00 32.23           H  
ATOM    453 HD22 LEU A 484       2.302  -9.383 -20.435  1.00 51.34           H  
ATOM    454 HD23 LEU A 484       1.911  -7.744 -20.958  1.00 51.43           H  
ATOM    455  N   LEU A 485       5.415  -7.402 -17.184  1.00 31.44           N  
ATOM    456  CA  LEU A 485       5.512  -6.533 -16.016  1.00 52.12           C  
ATOM    457  C   LEU A 485       6.967  -6.338 -15.602  1.00 52.51           C  
ATOM    458  O   LEU A 485       7.357  -5.257 -15.161  1.00 62.35           O  
ATOM    459  CB  LEU A 485       4.712  -7.119 -14.851  1.00 63.13           C  
ATOM    460  CG  LEU A 485       4.856  -6.400 -13.509  1.00 61.15           C  
ATOM    461  CD1 LEU A 485       4.133  -5.063 -13.540  1.00 53.33           C  
ATOM    462  CD2 LEU A 485       4.325  -7.270 -12.379  1.00  4.41           C  
ATOM    463  H   LEU A 485       4.875  -8.218 -17.127  1.00 25.21           H  
ATOM    464  HA  LEU A 485       5.094  -5.573 -16.282  1.00 71.43           H  
ATOM    465  HB2 LEU A 485       3.669  -7.102 -15.125  1.00 73.30           H  
ATOM    466  HB3 LEU A 485       5.031  -8.143 -14.715  1.00 14.00           H  
ATOM    467  HG  LEU A 485       5.904  -6.208 -13.322  1.00 35.05           H  
ATOM    468 HD11 LEU A 485       3.088  -5.213 -13.314  1.00 60.32           H  
ATOM    469 HD12 LEU A 485       4.229  -4.624 -14.523  1.00 31.15           H  
ATOM    470 HD13 LEU A 485       4.569  -4.401 -12.807  1.00 11.44           H  
ATOM    471 HD21 LEU A 485       3.918  -8.182 -12.788  1.00 73.13           H  
ATOM    472 HD22 LEU A 485       3.551  -6.736 -11.848  1.00 14.23           H  
ATOM    473 HD23 LEU A 485       5.130  -7.507 -11.700  1.00 23.44           H  
ATOM    474  N   ASN A 486       7.765  -7.390 -15.749  1.00 31.11           N  
ATOM    475  CA  ASN A 486       9.178  -7.334 -15.392  1.00 13.34           C  
ATOM    476  C   ASN A 486       9.936  -6.390 -16.320  1.00 24.21           C  
ATOM    477  O   ASN A 486      10.852  -5.687 -15.893  1.00 43.34           O  
ATOM    478  CB  ASN A 486       9.796  -8.732 -15.451  1.00  3.14           C  
ATOM    479  CG  ASN A 486      11.244  -8.743 -14.999  1.00 32.34           C  
ATOM    480  OD1 ASN A 486      11.711  -7.806 -14.352  1.00 42.41           O  
ATOM    481  ND2 ASN A 486      11.961  -9.808 -15.338  1.00 61.01           N  
ATOM    482  H   ASN A 486       7.395  -8.225 -16.106  1.00  2.34           H  
ATOM    483  HA  ASN A 486       9.249  -6.961 -14.381  1.00 43.51           H  
ATOM    484  HB2 ASN A 486       9.234  -9.395 -14.809  1.00 40.02           H  
ATOM    485  HB3 ASN A 486       9.752  -9.096 -16.466  1.00 20.52           H  
ATOM    486 HD21 ASN A 486      11.523 -10.517 -15.854  1.00 14.21           H  
ATOM    487 HD22 ASN A 486      12.900  -9.842 -15.058  1.00 54.32           H  
ATOM    488  N   ASP A 487       9.548  -6.381 -17.590  1.00 44.34           N  
ATOM    489  CA  ASP A 487      10.190  -5.523 -18.579  1.00 43.45           C  
ATOM    490  C   ASP A 487       9.345  -4.283 -18.854  1.00 11.34           C  
ATOM    491  O   ASP A 487       9.417  -3.696 -19.933  1.00 52.43           O  
ATOM    492  CB  ASP A 487      10.424  -6.293 -19.880  1.00 20.33           C  
ATOM    493  CG  ASP A 487      11.373  -5.573 -20.817  1.00 52.33           C  
ATOM    494  OD1 ASP A 487      12.501  -5.250 -20.388  1.00 73.32           O  
ATOM    495  OD2 ASP A 487      10.988  -5.332 -21.980  1.00 51.04           O  
ATOM    496  H   ASP A 487       8.812  -6.964 -17.870  1.00 31.44           H  
ATOM    497  HA  ASP A 487      11.144  -5.212 -18.180  1.00 14.41           H  
ATOM    498  HB2 ASP A 487      10.844  -7.261 -19.647  1.00  2.04           H  
ATOM    499  HB3 ASP A 487       9.479  -6.428 -20.386  1.00  3.15           H  
ATOM    500  N   VAL A 488       8.543  -3.890 -17.869  1.00 10.21           N  
ATOM    501  CA  VAL A 488       7.684  -2.720 -18.004  1.00 15.25           C  
ATOM    502  C   VAL A 488       8.505  -1.436 -18.041  1.00 12.00           C  
ATOM    503  O   VAL A 488       9.438  -1.259 -17.258  1.00 21.54           O  
ATOM    504  CB  VAL A 488       6.668  -2.633 -16.849  1.00 22.25           C  
ATOM    505  CG1 VAL A 488       7.380  -2.373 -15.530  1.00  3.21           C  
ATOM    506  CG2 VAL A 488       5.635  -1.553 -17.128  1.00 54.22           C  
ATOM    507  H   VAL A 488       8.530  -4.399 -17.031  1.00 53.35           H  
ATOM    508  HA  VAL A 488       7.136  -2.813 -18.930  1.00 52.42           H  
ATOM    509  HB  VAL A 488       6.156  -3.581 -16.774  1.00 61.34           H  
ATOM    510 HG11 VAL A 488       8.297  -2.944 -15.497  1.00 54.11           H  
ATOM    511 HG12 VAL A 488       7.607  -1.320 -15.445  1.00 22.24           H  
ATOM    512 HG13 VAL A 488       6.742  -2.671 -14.711  1.00 72.23           H  
ATOM    513 HG21 VAL A 488       5.248  -1.676 -18.129  1.00 31.12           H  
ATOM    514 HG22 VAL A 488       4.825  -1.635 -16.417  1.00 62.41           H  
ATOM    515 HG23 VAL A 488       6.095  -0.581 -17.037  1.00  5.31           H  
ATOM    516  N   LYS A 489       8.151  -0.541 -18.957  1.00  3.53           N  
ATOM    517  CA  LYS A 489       8.854   0.730 -19.097  1.00 34.42           C  
ATOM    518  C   LYS A 489       7.872   1.869 -19.352  1.00 31.15           C  
ATOM    519  O   LYS A 489       7.119   1.847 -20.324  1.00 63.15           O  
ATOM    520  CB  LYS A 489       9.868   0.651 -20.240  1.00  3.54           C  
ATOM    521  CG  LYS A 489      11.155  -0.063 -19.863  1.00 75.42           C  
ATOM    522  CD  LYS A 489      12.313   0.372 -20.745  1.00  0.03           C  
ATOM    523  CE  LYS A 489      12.373  -0.441 -22.029  1.00 14.02           C  
ATOM    524  NZ  LYS A 489      13.100   0.281 -23.109  1.00 54.23           N  
ATOM    525  H   LYS A 489       7.398  -0.739 -19.553  1.00  2.41           H  
ATOM    526  HA  LYS A 489       9.378   0.922 -18.173  1.00 42.23           H  
ATOM    527  HB2 LYS A 489       9.418   0.126 -21.069  1.00 45.22           H  
ATOM    528  HB3 LYS A 489      10.118   1.655 -20.553  1.00 14.21           H  
ATOM    529  HG2 LYS A 489      11.394   0.163 -18.835  1.00 20.02           H  
ATOM    530  HG3 LYS A 489      11.009  -1.129 -19.975  1.00  4.41           H  
ATOM    531  HD2 LYS A 489      12.190   1.415 -20.998  1.00 32.43           H  
ATOM    532  HD3 LYS A 489      13.238   0.238 -20.201  1.00 53.50           H  
ATOM    533  HE2 LYS A 489      12.879  -1.372 -21.827  1.00 34.44           H  
ATOM    534  HE3 LYS A 489      11.364  -0.643 -22.358  1.00 60.51           H  
ATOM    535  HZ1 LYS A 489      12.960  -0.204 -24.019  1.00 41.50           H  
ATOM    536  HZ2 LYS A 489      14.117   0.310 -22.898  1.00  2.34           H  
ATOM    537  HZ3 LYS A 489      12.745   1.255 -23.190  1.00 11.43           H  
ATOM    538  N   GLY A 490       7.886   2.865 -18.471  1.00 24.13           N  
ATOM    539  CA  GLY A 490       6.994   4.000 -18.619  1.00 71.42           C  
ATOM    540  C   GLY A 490       5.920   4.037 -17.550  1.00 24.33           C  
ATOM    541  O   GLY A 490       5.092   3.130 -17.460  1.00 42.41           O  
ATOM    542  H   GLY A 490       8.508   2.829 -17.714  1.00 21.22           H  
ATOM    543  HA2 GLY A 490       7.573   4.909 -18.565  1.00  4.02           H  
ATOM    544  HA3 GLY A 490       6.519   3.945 -19.588  1.00 32.23           H  
ATOM    545  N   SER A 491       5.935   5.087 -16.735  1.00 71.10           N  
ATOM    546  CA  SER A 491       4.958   5.236 -15.662  1.00 64.23           C  
ATOM    547  C   SER A 491       3.536   5.119 -16.202  1.00 63.13           C  
ATOM    548  O   SER A 491       2.691   4.440 -15.618  1.00 63.03           O  
ATOM    549  CB  SER A 491       5.141   6.583 -14.961  1.00 52.44           C  
ATOM    550  OG  SER A 491       5.264   7.635 -15.903  1.00  1.32           O  
ATOM    551  H   SER A 491       6.621   5.777 -16.857  1.00 74.31           H  
ATOM    552  HA  SER A 491       5.126   4.443 -14.949  1.00 23.12           H  
ATOM    553  HB2 SER A 491       4.285   6.778 -14.333  1.00 24.14           H  
ATOM    554  HB3 SER A 491       6.034   6.552 -14.355  1.00  3.33           H  
ATOM    555  HG  SER A 491       5.289   8.477 -15.441  1.00 63.25           H  
ATOM    556  N   LYS A 492       3.279   5.786 -17.322  1.00 13.30           N  
ATOM    557  CA  LYS A 492       1.960   5.758 -17.944  1.00  2.11           C  
ATOM    558  C   LYS A 492       1.588   4.340 -18.366  1.00 12.42           C  
ATOM    559  O   LYS A 492       0.460   3.896 -18.153  1.00 74.44           O  
ATOM    560  CB  LYS A 492       1.927   6.688 -19.159  1.00 14.54           C  
ATOM    561  CG  LYS A 492       1.630   8.136 -18.808  1.00 14.12           C  
ATOM    562  CD  LYS A 492       0.157   8.343 -18.496  1.00  0.52           C  
ATOM    563  CE  LYS A 492      -0.674   8.438 -19.766  1.00 70.42           C  
ATOM    564  NZ  LYS A 492      -2.098   8.764 -19.475  1.00 24.31           N  
ATOM    565  H   LYS A 492       3.994   6.310 -17.741  1.00 52.31           H  
ATOM    566  HA  LYS A 492       1.242   6.104 -17.216  1.00  5.51           H  
ATOM    567  HB2 LYS A 492       2.886   6.649 -19.654  1.00 13.23           H  
ATOM    568  HB3 LYS A 492       1.164   6.342 -19.841  1.00 62.24           H  
ATOM    569  HG2 LYS A 492       2.212   8.414 -17.942  1.00 44.54           H  
ATOM    570  HG3 LYS A 492       1.903   8.763 -19.645  1.00 13.01           H  
ATOM    571  HD2 LYS A 492      -0.198   7.510 -17.908  1.00 14.42           H  
ATOM    572  HD3 LYS A 492       0.043   9.259 -17.932  1.00 72.15           H  
ATOM    573  HE2 LYS A 492      -0.259   9.209 -20.396  1.00 43.12           H  
ATOM    574  HE3 LYS A 492      -0.629   7.489 -20.281  1.00 42.42           H  
ATOM    575  HZ1 LYS A 492      -2.209   9.790 -19.344  1.00 32.51           H  
ATOM    576  HZ2 LYS A 492      -2.405   8.280 -18.607  1.00 63.34           H  
ATOM    577  HZ3 LYS A 492      -2.703   8.458 -20.263  1.00 30.40           H  
ATOM    578  N   ASP A 493       2.543   3.636 -18.963  1.00 33.44           N  
ATOM    579  CA  ASP A 493       2.315   2.267 -19.412  1.00 25.02           C  
ATOM    580  C   ASP A 493       2.097   1.335 -18.224  1.00 74.44           C  
ATOM    581  O   ASP A 493       1.291   0.405 -18.292  1.00 24.25           O  
ATOM    582  CB  ASP A 493       3.499   1.779 -20.248  1.00 64.21           C  
ATOM    583  CG  ASP A 493       3.682   2.585 -21.519  1.00 71.10           C  
ATOM    584  OD1 ASP A 493       3.441   2.031 -22.612  1.00 10.31           O  
ATOM    585  OD2 ASP A 493       4.067   3.769 -21.421  1.00 14.22           O  
ATOM    586  H   ASP A 493       3.422   4.046 -19.104  1.00 31.53           H  
ATOM    587  HA  ASP A 493       1.427   2.262 -20.025  1.00 42.43           H  
ATOM    588  HB2 ASP A 493       4.403   1.858 -19.661  1.00 62.43           H  
ATOM    589  HB3 ASP A 493       3.339   0.745 -20.518  1.00 42.40           H  
ATOM    590  N   LEU A 494       2.819   1.588 -17.139  1.00 13.43           N  
ATOM    591  CA  LEU A 494       2.705   0.771 -15.936  1.00 13.14           C  
ATOM    592  C   LEU A 494       1.326   0.924 -15.302  1.00 54.12           C  
ATOM    593  O   LEU A 494       0.700  -0.059 -14.906  1.00 34.30           O  
ATOM    594  CB  LEU A 494       3.788   1.159 -14.927  1.00 55.02           C  
ATOM    595  CG  LEU A 494       4.258   0.049 -13.987  1.00 62.53           C  
ATOM    596  CD1 LEU A 494       5.644   0.360 -13.445  1.00 65.01           C  
ATOM    597  CD2 LEU A 494       3.268  -0.141 -12.848  1.00 12.14           C  
ATOM    598  H   LEU A 494       3.444   2.343 -17.145  1.00 75.20           H  
ATOM    599  HA  LEU A 494       2.844  -0.261 -16.222  1.00 14.22           H  
ATOM    600  HB2 LEU A 494       4.645   1.509 -15.481  1.00 61.52           H  
ATOM    601  HB3 LEU A 494       3.400   1.965 -14.321  1.00 11.23           H  
ATOM    602  HG  LEU A 494       4.317  -0.880 -14.538  1.00 72.14           H  
ATOM    603 HD11 LEU A 494       5.861   1.407 -13.591  1.00 41.32           H  
ATOM    604 HD12 LEU A 494       6.378  -0.236 -13.968  1.00 53.22           H  
ATOM    605 HD13 LEU A 494       5.679   0.128 -12.391  1.00 12.14           H  
ATOM    606 HD21 LEU A 494       3.092   0.808 -12.363  1.00 10.12           H  
ATOM    607 HD22 LEU A 494       3.673  -0.841 -12.131  1.00 60.14           H  
ATOM    608 HD23 LEU A 494       2.337  -0.523 -13.239  1.00 62.43           H  
ATOM    609  N   LYS A 495       0.856   2.164 -15.211  1.00 62.24           N  
ATOM    610  CA  LYS A 495      -0.451   2.447 -14.630  1.00  5.03           C  
ATOM    611  C   LYS A 495      -1.559   1.763 -15.423  1.00 71.12           C  
ATOM    612  O   LYS A 495      -2.495   1.209 -14.847  1.00 63.45           O  
ATOM    613  CB  LYS A 495      -0.696   3.957 -14.587  1.00 74.13           C  
ATOM    614  CG  LYS A 495      -0.024   4.650 -13.415  1.00 30.12           C  
ATOM    615  CD  LYS A 495      -0.735   4.348 -12.106  1.00 62.23           C  
ATOM    616  CE  LYS A 495      -1.974   5.213 -11.932  1.00 45.12           C  
ATOM    617  NZ  LYS A 495      -1.645   6.538 -11.336  1.00 35.31           N  
ATOM    618  H   LYS A 495       1.402   2.907 -15.545  1.00  1.10           H  
ATOM    619  HA  LYS A 495      -0.455   2.062 -13.621  1.00 74.45           H  
ATOM    620  HB2 LYS A 495      -0.323   4.396 -15.501  1.00  1.14           H  
ATOM    621  HB3 LYS A 495      -1.760   4.135 -14.521  1.00 72.54           H  
ATOM    622  HG2 LYS A 495       0.998   4.308 -13.344  1.00 11.20           H  
ATOM    623  HG3 LYS A 495      -0.038   5.717 -13.583  1.00 42.45           H  
ATOM    624  HD2 LYS A 495      -1.031   3.309 -12.099  1.00 12.53           H  
ATOM    625  HD3 LYS A 495      -0.056   4.536 -11.286  1.00 53.43           H  
ATOM    626  HE2 LYS A 495      -2.429   5.366 -12.899  1.00 23.14           H  
ATOM    627  HE3 LYS A 495      -2.668   4.698 -11.285  1.00  1.33           H  
ATOM    628  HZ1 LYS A 495      -1.350   7.201 -12.081  1.00 12.14           H  
ATOM    629  HZ2 LYS A 495      -0.871   6.438 -10.649  1.00 51.52           H  
ATOM    630  HZ3 LYS A 495      -2.478   6.927 -10.850  1.00 11.13           H  
ATOM    631  N   GLU A 496      -1.446   1.805 -16.747  1.00 41.21           N  
ATOM    632  CA  GLU A 496      -2.439   1.188 -17.618  1.00 53.32           C  
ATOM    633  C   GLU A 496      -2.558  -0.306 -17.334  1.00 74.45           C  
ATOM    634  O   GLU A 496      -3.648  -0.877 -17.399  1.00  5.02           O  
ATOM    635  CB  GLU A 496      -2.072   1.412 -19.087  1.00  1.15           C  
ATOM    636  CG  GLU A 496      -2.569   2.736 -19.643  1.00 71.55           C  
ATOM    637  CD  GLU A 496      -4.020   2.677 -20.080  1.00 32.53           C  
ATOM    638  OE1 GLU A 496      -4.654   3.748 -20.175  1.00 52.34           O  
ATOM    639  OE2 GLU A 496      -4.522   1.560 -20.325  1.00 23.31           O  
ATOM    640  H   GLU A 496      -0.677   2.262 -17.147  1.00 41.31           H  
ATOM    641  HA  GLU A 496      -3.391   1.657 -17.420  1.00 32.04           H  
ATOM    642  HB2 GLU A 496      -0.997   1.385 -19.184  1.00 64.34           H  
ATOM    643  HB3 GLU A 496      -2.498   0.615 -19.677  1.00 32.51           H  
ATOM    644  HG2 GLU A 496      -2.469   3.493 -18.880  1.00 74.15           H  
ATOM    645  HG3 GLU A 496      -1.963   3.003 -20.496  1.00 43.22           H  
ATOM    646  N   PHE A 497      -1.430  -0.935 -17.021  1.00 13.20           N  
ATOM    647  CA  PHE A 497      -1.407  -2.363 -16.729  1.00 23.32           C  
ATOM    648  C   PHE A 497      -2.352  -2.699 -15.579  1.00  2.02           C  
ATOM    649  O   PHE A 497      -3.119  -3.659 -15.651  1.00 31.50           O  
ATOM    650  CB  PHE A 497       0.015  -2.811 -16.383  1.00 31.30           C  
ATOM    651  CG  PHE A 497       0.122  -4.276 -16.066  1.00 54.34           C  
ATOM    652  CD1 PHE A 497      -0.053  -4.732 -14.770  1.00 22.30           C  
ATOM    653  CD2 PHE A 497       0.397  -5.196 -17.065  1.00 52.44           C  
ATOM    654  CE1 PHE A 497       0.044  -6.079 -14.475  1.00 64.33           C  
ATOM    655  CE2 PHE A 497       0.495  -6.544 -16.777  1.00 13.42           C  
ATOM    656  CZ  PHE A 497       0.320  -6.986 -15.480  1.00 55.11           C  
ATOM    657  H   PHE A 497      -0.593  -0.426 -16.986  1.00 13.51           H  
ATOM    658  HA  PHE A 497      -1.735  -2.887 -17.613  1.00 61.13           H  
ATOM    659  HB2 PHE A 497       0.663  -2.606 -17.221  1.00 45.41           H  
ATOM    660  HB3 PHE A 497       0.359  -2.258 -15.522  1.00 62.31           H  
ATOM    661  HD1 PHE A 497      -0.268  -4.023 -13.983  1.00 21.33           H  
ATOM    662  HD2 PHE A 497       0.535  -4.851 -18.080  1.00 22.32           H  
ATOM    663  HE1 PHE A 497      -0.093  -6.421 -13.460  1.00 72.33           H  
ATOM    664  HE2 PHE A 497       0.710  -7.251 -17.564  1.00 43.51           H  
ATOM    665  HZ  PHE A 497       0.395  -8.039 -15.252  1.00 42.42           H  
ATOM    666  N   HIS A 498      -2.290  -1.901 -14.518  1.00  1.33           N  
ATOM    667  CA  HIS A 498      -3.140  -2.112 -13.351  1.00 62.33           C  
ATOM    668  C   HIS A 498      -4.613  -2.133 -13.749  1.00 24.31           C  
ATOM    669  O   HIS A 498      -5.368  -3.011 -13.329  1.00 44.43           O  
ATOM    670  CB  HIS A 498      -2.896  -1.019 -12.311  1.00 41.51           C  
ATOM    671  CG  HIS A 498      -1.458  -0.878 -11.916  1.00 11.30           C  
ATOM    672  ND1 HIS A 498      -0.921   0.299 -11.438  1.00 22.23           N  
ATOM    673  CD2 HIS A 498      -0.445  -1.775 -11.929  1.00  5.35           C  
ATOM    674  CE1 HIS A 498       0.361   0.120 -11.175  1.00 24.21           C  
ATOM    675  NE2 HIS A 498       0.675  -1.130 -11.464  1.00 24.33           N  
ATOM    676  H   HIS A 498      -1.658  -1.152 -14.519  1.00 52.25           H  
ATOM    677  HA  HIS A 498      -2.882  -3.069 -12.922  1.00 51.33           H  
ATOM    678  HB2 HIS A 498      -3.224  -0.071 -12.712  1.00  4.43           H  
ATOM    679  HB3 HIS A 498      -3.465  -1.244 -11.421  1.00 11.13           H  
ATOM    680  HD1 HIS A 498      -1.407   1.140 -11.312  1.00 24.05           H  
ATOM    681  HD2 HIS A 498      -0.504  -2.807 -12.246  1.00 15.53           H  
ATOM    682  HE1 HIS A 498       1.038   0.867 -10.789  1.00 42.42           H  
ATOM    683  N   LYS A 499      -5.015  -1.161 -14.560  1.00 73.11           N  
ATOM    684  CA  LYS A 499      -6.397  -1.067 -15.016  1.00 33.25           C  
ATOM    685  C   LYS A 499      -6.864  -2.391 -15.613  1.00 15.41           C  
ATOM    686  O   LYS A 499      -8.019  -2.783 -15.449  1.00 12.12           O  
ATOM    687  CB  LYS A 499      -6.540   0.051 -16.051  1.00 61.40           C  
ATOM    688  CG  LYS A 499      -7.916   0.694 -16.066  1.00 62.44           C  
ATOM    689  CD  LYS A 499      -8.006   1.793 -17.111  1.00  3.40           C  
ATOM    690  CE  LYS A 499      -9.441   2.253 -17.315  1.00 34.25           C  
ATOM    691  NZ  LYS A 499      -9.953   3.010 -16.139  1.00 53.30           N  
ATOM    692  H   LYS A 499      -4.366  -0.490 -14.861  1.00 33.30           H  
ATOM    693  HA  LYS A 499      -7.013  -0.835 -14.160  1.00 54.32           H  
ATOM    694  HB2 LYS A 499      -5.809   0.817 -15.838  1.00 54.24           H  
ATOM    695  HB3 LYS A 499      -6.345  -0.357 -17.033  1.00 34.55           H  
ATOM    696  HG2 LYS A 499      -8.654  -0.062 -16.291  1.00 10.05           H  
ATOM    697  HG3 LYS A 499      -8.116   1.117 -15.092  1.00 41.44           H  
ATOM    698  HD2 LYS A 499      -7.413   2.636 -16.787  1.00 20.34           H  
ATOM    699  HD3 LYS A 499      -7.620   1.419 -18.049  1.00 11.40           H  
ATOM    700  HE2 LYS A 499      -9.482   2.887 -18.186  1.00 53.44           H  
ATOM    701  HE3 LYS A 499     -10.064   1.385 -17.472  1.00 32.42           H  
ATOM    702  HZ1 LYS A 499      -9.191   3.152 -15.446  1.00 23.42           H  
ATOM    703  HZ2 LYS A 499     -10.726   2.484 -15.684  1.00 54.31           H  
ATOM    704  HZ3 LYS A 499     -10.310   3.939 -16.440  1.00 54.31           H  
ATOM    705  N   MET A 500      -5.959  -3.075 -16.305  1.00 52.50           N  
ATOM    706  CA  MET A 500      -6.279  -4.356 -16.924  1.00 50.42           C  
ATOM    707  C   MET A 500      -6.281  -5.475 -15.888  1.00 13.22           C  
ATOM    708  O   MET A 500      -7.239  -6.244 -15.792  1.00  1.44           O  
ATOM    709  CB  MET A 500      -5.276  -4.674 -18.034  1.00 65.51           C  
ATOM    710  CG  MET A 500      -4.984  -3.495 -18.947  1.00 53.24           C  
ATOM    711  SD  MET A 500      -4.229  -3.993 -20.507  1.00 24.53           S  
ATOM    712  CE  MET A 500      -2.999  -5.160 -19.929  1.00 24.22           C  
ATOM    713  H   MET A 500      -5.054  -2.710 -16.401  1.00 74.33           H  
ATOM    714  HA  MET A 500      -7.266  -4.278 -17.355  1.00 41.30           H  
ATOM    715  HB2 MET A 500      -4.347  -4.991 -17.583  1.00 61.14           H  
ATOM    716  HB3 MET A 500      -5.667  -5.480 -18.637  1.00 71.20           H  
ATOM    717  HG2 MET A 500      -5.911  -2.984 -19.161  1.00 14.11           H  
ATOM    718  HG3 MET A 500      -4.313  -2.820 -18.437  1.00 52.21           H  
ATOM    719  HE1 MET A 500      -3.491  -6.014 -19.489  1.00 32.54           H  
ATOM    720  HE2 MET A 500      -2.391  -5.484 -20.761  1.00 32.11           H  
ATOM    721  HE3 MET A 500      -2.372  -4.685 -19.188  1.00 42.32           H  
ATOM    722  N   LEU A 501      -5.205  -5.561 -15.115  1.00 24.23           N  
ATOM    723  CA  LEU A 501      -5.082  -6.587 -14.085  1.00 34.31           C  
ATOM    724  C   LEU A 501      -6.307  -6.594 -13.175  1.00 63.21           C  
ATOM    725  O   LEU A 501      -6.945  -7.630 -12.982  1.00 10.51           O  
ATOM    726  CB  LEU A 501      -3.818  -6.357 -13.256  1.00 22.45           C  
ATOM    727  CG  LEU A 501      -3.162  -7.609 -12.671  1.00  2.21           C  
ATOM    728  CD1 LEU A 501      -1.957  -7.233 -11.823  1.00 24.00           C  
ATOM    729  CD2 LEU A 501      -4.167  -8.404 -11.850  1.00 43.22           C  
ATOM    730  H   LEU A 501      -4.474  -4.920 -15.238  1.00 60.52           H  
ATOM    731  HA  LEU A 501      -5.010  -7.545 -14.579  1.00 13.05           H  
ATOM    732  HB2 LEU A 501      -3.092  -5.869 -13.887  1.00 54.44           H  
ATOM    733  HB3 LEU A 501      -4.076  -5.704 -12.434  1.00 52.45           H  
ATOM    734  HG  LEU A 501      -2.817  -8.238 -13.480  1.00 22.01           H  
ATOM    735 HD11 LEU A 501      -1.067  -7.677 -12.245  1.00 14.53           H  
ATOM    736 HD12 LEU A 501      -2.098  -7.597 -10.816  1.00  4.10           H  
ATOM    737 HD13 LEU A 501      -1.850  -6.158 -11.805  1.00 71.23           H  
ATOM    738 HD21 LEU A 501      -4.654  -9.130 -12.484  1.00 12.10           H  
ATOM    739 HD22 LEU A 501      -4.906  -7.732 -11.438  1.00 20.44           H  
ATOM    740 HD23 LEU A 501      -3.654  -8.913 -11.048  1.00  2.43           H  
ATOM    741  N   THR A 502      -6.631  -5.431 -12.619  1.00 52.12           N  
ATOM    742  CA  THR A 502      -7.779  -5.302 -11.731  1.00 34.32           C  
ATOM    743  C   THR A 502      -9.071  -5.691 -12.442  1.00  3.05           C  
ATOM    744  O   THR A 502      -9.973  -6.270 -11.837  1.00  1.30           O  
ATOM    745  CB  THR A 502      -7.915  -3.865 -11.193  1.00 73.30           C  
ATOM    746  OG1 THR A 502      -9.036  -3.778 -10.305  1.00 65.33           O  
ATOM    747  CG2 THR A 502      -8.088  -2.874 -12.334  1.00 71.43           C  
ATOM    748  H   THR A 502      -6.084  -4.641 -12.812  1.00 23.35           H  
ATOM    749  HA  THR A 502      -7.628  -5.966 -10.892  1.00  2.44           H  
ATOM    750  HB  THR A 502      -7.015  -3.614 -10.650  1.00 52.55           H  
ATOM    751  HG1 THR A 502      -8.732  -3.856  -9.398  1.00 24.33           H  
ATOM    752 HG21 THR A 502      -7.651  -3.282 -13.234  1.00 53.21           H  
ATOM    753 HG22 THR A 502      -7.596  -1.947 -12.083  1.00 11.40           H  
ATOM    754 HG23 THR A 502      -9.140  -2.692 -12.496  1.00 22.11           H  
ATOM    755  N   ALA A 503      -9.152  -5.370 -13.729  1.00 11.24           N  
ATOM    756  CA  ALA A 503     -10.333  -5.688 -14.522  1.00 65.42           C  
ATOM    757  C   ALA A 503     -10.501  -7.196 -14.674  1.00 35.30           C  
ATOM    758  O   ALA A 503     -11.580  -7.737 -14.429  1.00 32.02           O  
ATOM    759  CB  ALA A 503     -10.245  -5.025 -15.889  1.00  4.14           C  
ATOM    760  H   ALA A 503      -8.400  -4.909 -14.155  1.00 22.04           H  
ATOM    761  HA  ALA A 503     -11.196  -5.289 -14.010  1.00 75.14           H  
ATOM    762  HB1 ALA A 503     -11.107  -5.300 -16.478  1.00 35.24           H  
ATOM    763  HB2 ALA A 503     -10.218  -3.952 -15.767  1.00 35.42           H  
ATOM    764  HB3 ALA A 503      -9.347  -5.353 -16.390  1.00 45.24           H  
ATOM    765  N   ILE A 504      -9.430  -7.869 -15.080  1.00 71.00           N  
ATOM    766  CA  ILE A 504      -9.461  -9.315 -15.264  1.00  2.31           C  
ATOM    767  C   ILE A 504      -9.895 -10.022 -13.985  1.00 24.43           C  
ATOM    768  O   ILE A 504     -10.871 -10.773 -13.978  1.00 71.20           O  
ATOM    769  CB  ILE A 504      -8.085  -9.857 -15.696  1.00 14.41           C  
ATOM    770  CG1 ILE A 504      -7.636  -9.189 -16.997  1.00 63.01           C  
ATOM    771  CG2 ILE A 504      -8.140 -11.368 -15.861  1.00  4.02           C  
ATOM    772  CD1 ILE A 504      -6.155  -9.334 -17.270  1.00 41.22           C  
ATOM    773  H   ILE A 504      -8.599  -7.382 -15.259  1.00 52.14           H  
ATOM    774  HA  ILE A 504     -10.174  -9.536 -16.045  1.00 11.12           H  
ATOM    775  HB  ILE A 504      -7.373  -9.629 -14.918  1.00 10.22           H  
ATOM    776 HG12 ILE A 504      -8.169  -9.630 -17.824  1.00 34.20           H  
ATOM    777 HG13 ILE A 504      -7.863  -8.134 -16.949  1.00 15.11           H  
ATOM    778 HG21 ILE A 504      -9.109 -11.654 -16.243  1.00  4.22           H  
ATOM    779 HG22 ILE A 504      -7.374 -11.682 -16.554  1.00 43.31           H  
ATOM    780 HG23 ILE A 504      -7.976 -11.841 -14.904  1.00 41.03           H  
ATOM    781 HD11 ILE A 504      -5.636  -9.537 -16.345  1.00 40.10           H  
ATOM    782 HD12 ILE A 504      -5.993 -10.147 -17.961  1.00 35.41           H  
ATOM    783 HD13 ILE A 504      -5.777  -8.417 -17.700  1.00 10.13           H  
ATOM    784  N   LEU A 505      -9.164  -9.777 -12.903  1.00 20.23           N  
ATOM    785  CA  LEU A 505      -9.474 -10.389 -11.615  1.00 61.54           C  
ATOM    786  C   LEU A 505     -10.884 -10.023 -11.163  1.00 42.33           C  
ATOM    787  O   LEU A 505     -11.595 -10.845 -10.586  1.00  4.31           O  
ATOM    788  CB  LEU A 505      -8.457  -9.949 -10.561  1.00 11.11           C  
ATOM    789  CG  LEU A 505      -7.214 -10.828 -10.419  1.00 10.13           C  
ATOM    790  CD1 LEU A 505      -6.496 -10.956 -11.753  1.00 23.50           C  
ATOM    791  CD2 LEU A 505      -6.279 -10.262  -9.360  1.00  0.01           C  
ATOM    792  H   LEU A 505      -8.398  -9.170 -12.970  1.00 30.31           H  
ATOM    793  HA  LEU A 505      -9.415 -11.461 -11.735  1.00 43.04           H  
ATOM    794  HB2 LEU A 505      -8.130  -8.952 -10.813  1.00 62.14           H  
ATOM    795  HB3 LEU A 505      -8.961  -9.929  -9.605  1.00 21.21           H  
ATOM    796  HG  LEU A 505      -7.515 -11.818 -10.106  1.00 20.25           H  
ATOM    797 HD11 LEU A 505      -5.439 -11.091 -11.581  1.00 64.11           H  
ATOM    798 HD12 LEU A 505      -6.655 -10.061 -12.335  1.00 42.11           H  
ATOM    799 HD13 LEU A 505      -6.885 -11.809 -12.291  1.00 12.43           H  
ATOM    800 HD21 LEU A 505      -5.597 -11.033  -9.034  1.00 24.02           H  
ATOM    801 HD22 LEU A 505      -6.858  -9.914  -8.517  1.00 34.22           H  
ATOM    802 HD23 LEU A 505      -5.719  -9.438  -9.777  1.00 72.32           H  
ATOM    803  N   ALA A 506     -11.282  -8.784 -11.432  1.00 12.40           N  
ATOM    804  CA  ALA A 506     -12.608  -8.309 -11.057  1.00 34.43           C  
ATOM    805  C   ALA A 506     -13.696  -9.215 -11.625  1.00 12.42           C  
ATOM    806  O   ALA A 506     -14.715  -9.459 -10.979  1.00 15.12           O  
ATOM    807  CB  ALA A 506     -12.810  -6.877 -11.530  1.00 33.41           C  
ATOM    808  H   ALA A 506     -10.670  -8.175 -11.895  1.00 10.52           H  
ATOM    809  HA  ALA A 506     -12.673  -8.319  -9.978  1.00 54.41           H  
ATOM    810  HB1 ALA A 506     -13.868  -6.669 -11.603  1.00 60.32           H  
ATOM    811  HB2 ALA A 506     -12.357  -6.198 -10.824  1.00 13.14           H  
ATOM    812  HB3 ALA A 506     -12.350  -6.750 -12.498  1.00 72.54           H  
ATOM    813  N   LYS A 507     -13.474  -9.710 -12.838  1.00  3.44           N  
ATOM    814  CA  LYS A 507     -14.434 -10.589 -13.494  1.00 13.32           C  
ATOM    815  C   LYS A 507     -14.531 -11.927 -12.768  1.00 41.02           C  
ATOM    816  O   LYS A 507     -15.594 -12.546 -12.729  1.00 41.13           O  
ATOM    817  CB  LYS A 507     -14.035 -10.816 -14.954  1.00  3.45           C  
ATOM    818  CG  LYS A 507     -14.409  -9.665 -15.872  1.00 63.43           C  
ATOM    819  CD  LYS A 507     -13.913  -9.900 -17.289  1.00 43.33           C  
ATOM    820  CE  LYS A 507     -14.676  -9.051 -18.295  1.00 33.25           C  
ATOM    821  NZ  LYS A 507     -14.238  -7.628 -18.265  1.00 74.12           N  
ATOM    822  H   LYS A 507     -12.642  -9.479 -13.303  1.00  1.52           H  
ATOM    823  HA  LYS A 507     -15.399 -10.106 -13.464  1.00 75.33           H  
ATOM    824  HB2 LYS A 507     -12.965 -10.956 -15.004  1.00 31.12           H  
ATOM    825  HB3 LYS A 507     -14.524 -11.710 -15.313  1.00 42.42           H  
ATOM    826  HG2 LYS A 507     -15.484  -9.566 -15.891  1.00 21.03           H  
ATOM    827  HG3 LYS A 507     -13.968  -8.755 -15.492  1.00 44.10           H  
ATOM    828  HD2 LYS A 507     -12.865  -9.644 -17.342  1.00  1.21           H  
ATOM    829  HD3 LYS A 507     -14.043 -10.943 -17.539  1.00 73.22           H  
ATOM    830  HE2 LYS A 507     -14.509  -9.450 -19.283  1.00 41.03           H  
ATOM    831  HE3 LYS A 507     -15.729  -9.100 -18.060  1.00 55.13           H  
ATOM    832  HZ1 LYS A 507     -14.803  -7.067 -18.935  1.00 32.04           H  
ATOM    833  HZ2 LYS A 507     -13.236  -7.557 -18.531  1.00 63.32           H  
ATOM    834  HZ3 LYS A 507     -14.361  -7.236 -17.310  1.00 54.21           H  
ATOM    835  N   GLN A 508     -13.415 -12.366 -12.194  1.00 53.14           N  
ATOM    836  CA  GLN A 508     -13.376 -13.630 -11.470  1.00 31.53           C  
ATOM    837  C   GLN A 508     -14.185 -13.544 -10.180  1.00 13.02           C  
ATOM    838  O   GLN A 508     -14.473 -12.461  -9.670  1.00  4.21           O  
ATOM    839  CB  GLN A 508     -11.930 -14.017 -11.154  1.00 12.23           C  
ATOM    840  CG  GLN A 508     -11.261 -14.823 -12.255  1.00 51.23           C  
ATOM    841  CD  GLN A 508     -11.206 -14.076 -13.573  1.00 61.04           C  
ATOM    842  OE1 GLN A 508     -10.269 -13.321 -13.834  1.00 25.13           O  
ATOM    843  NE2 GLN A 508     -12.213 -14.283 -14.414  1.00 63.22           N  
ATOM    844  H   GLN A 508     -12.600 -11.827 -12.260  1.00 70.24           H  
ATOM    845  HA  GLN A 508     -13.811 -14.389 -12.103  1.00 14.33           H  
ATOM    846  HB2 GLN A 508     -11.356 -13.116 -10.996  1.00 63.31           H  
ATOM    847  HB3 GLN A 508     -11.917 -14.606 -10.248  1.00 51.34           H  
ATOM    848  HG2 GLN A 508     -10.252 -15.058 -11.950  1.00 51.42           H  
ATOM    849  HG3 GLN A 508     -11.815 -15.739 -12.400  1.00  4.11           H  
ATOM    850 HE21 GLN A 508     -12.926 -14.897 -14.139  1.00 61.41           H  
ATOM    851 HE22 GLN A 508     -12.203 -13.813 -15.273  1.00  0.22           H  
ATOM    852  N   PRO A 509     -14.563 -14.712  -9.638  1.00 41.52           N  
ATOM    853  CA  PRO A 509     -15.344 -14.794  -8.401  1.00 33.13           C  
ATOM    854  C   PRO A 509     -14.537 -14.375  -7.177  1.00 34.15           C  
ATOM    855  O   PRO A 509     -14.427 -13.188  -6.871  1.00 10.15           O  
ATOM    856  CB  PRO A 509     -15.716 -16.276  -8.314  1.00 72.42           C  
ATOM    857  CG  PRO A 509     -14.653 -16.979  -9.086  1.00 75.23           C  
ATOM    858  CD  PRO A 509     -14.256 -16.041 -10.192  1.00  3.01           C  
ATOM    859  HA  PRO A 509     -16.244 -14.198  -8.459  1.00 25.43           H  
ATOM    860  HB2 PRO A 509     -15.725 -16.588  -7.279  1.00 74.02           H  
ATOM    861  HB3 PRO A 509     -16.691 -16.433  -8.752  1.00  3.12           H  
ATOM    862  HG2 PRO A 509     -13.809 -17.184  -8.446  1.00 40.11           H  
ATOM    863  HG3 PRO A 509     -15.046 -17.898  -9.498  1.00  3.44           H  
ATOM    864  HD2 PRO A 509     -13.201 -16.135 -10.406  1.00 34.30           H  
ATOM    865  HD3 PRO A 509     -14.841 -16.233 -11.079  1.00 34.11           H  
TER     866      PRO A 509                                                      
ENDMDL                                                                          
MASTER      133    0    0    3    0    0    0    6  417    1    0    5          
END