HEADER    METAL BINDING PROTEIN                   08-AUG-11   2LHA              
TITLE     SOLUTION STRUCTURE OF C2B WITH IP6                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNAPTOTAGMIN-1;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2B DOMAIN, UNP RESIDUES 272-422;                          
COMPND   5 SYNONYM: SYNAPTOTAGMIN I, SYTI, P65;                                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SYT1, SVP65, SYT;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX4T1                                    
KEYWDS    PROTEIN-DRUG COMPLEX, BETA-SHEET PROTEIN, CALCIUM BINDING PROTEIN,    
KEYWDS   2 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.JOUNG,S.K.MOHAN,C.YU                                                
REVDAT   5   15-MAY-24 2LHA    1       REMARK                                   
REVDAT   4   14-JUN-23 2LHA    1       REMARK                                   
REVDAT   3   14-OCT-20 2LHA    1       REMARK HETSYN                            
REVDAT   2   27-APR-16 2LHA    1       SEQRES                                   
REVDAT   1   02-MAY-12 2LHA    0                                                
JRNL        AUTH   M.JOUNG,S.K.MOHAN,C.YU                                       
JRNL        TITL   MOLECULAR LEVEL INTERACTION OF INOSITOL HEXAPHOSPHATE WITH   
JRNL        TITL 2 THE C2B DOMAIN OF HUMAN SYNAPTOTAGMIN I                      
JRNL        REF    BIOCHEMISTRY                               2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   22475172                                                     
JRNL        DOI    10.1021/BI300005W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA                                       
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LHA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102384.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN-1, 1.1 MM INOSITOL         
REMARK 210                                   HEXAKISPHOSPHATE-2, 150 MM         
REMARK 210                                   SODIUM CHLORIDE-3, 20 MM MES-4,    
REMARK 210                                   2 MM DTT-5, 2 MM CALCIUM           
REMARK 210                                   CHLORIDE-6, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HBHA(CO)NH; 3D HN(CO)CA; 3D        
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY; 3D 1H-    
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   HCCH-COSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VARIAN                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, VNMRJ                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLN A   270                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ3  LYS A   375     OE1  GLU A   410              1.55            
REMARK 500   HZ2  LYS A   369     OD2  ASP A   371              1.58            
REMARK 500   OD2  ASP A   309     HZ2  LYS A   332              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 275      118.73   -171.21                                   
REMARK 500  1 THR A 290       84.98   -156.57                                   
REMARK 500  1 LEU A 294      -71.39    -76.01                                   
REMARK 500  1 LYS A 301       94.53    -65.35                                   
REMARK 500  1 LEU A 323      -72.54   -100.22                                   
REMARK 500  1 ASN A 333       60.07     61.36                                   
REMARK 500  1 PRO A 337       92.53    -61.99                                   
REMARK 500  1 TYR A 339      -35.66   -167.18                                   
REMARK 500  1 ASN A 340       85.91     70.80                                   
REMARK 500  1 TYR A 364       73.55   -110.86                                   
REMARK 500  1 ALA A 372       42.33     70.56                                   
REMARK 500  1 TYR A 380      -80.93    -51.69                                   
REMARK 500  1 SER A 382     -166.54   -105.66                                   
REMARK 500  1 SER A 391       41.73    -77.93                                   
REMARK 500  1 ASP A 392      -53.14   -139.50                                   
REMARK 500  1 ASN A 396      -47.87   -166.03                                   
REMARK 500  1 VAL A 419       85.83     57.09                                   
REMARK 500  2 ASP A 275      130.50   -175.40                                   
REMARK 500  2 ASN A 298      -18.36   -147.89                                   
REMARK 500  2 LYS A 301       94.41    -62.69                                   
REMARK 500  2 PRO A 337       86.19    -63.59                                   
REMARK 500  2 TYR A 339      -39.71   -159.82                                   
REMARK 500  2 ASN A 340       89.25     63.42                                   
REMARK 500  2 TYR A 364       78.49   -110.89                                   
REMARK 500  2 ASP A 365      106.00    -43.92                                   
REMARK 500  2 ILE A 373      -82.30   -103.53                                   
REMARK 500  2 TYR A 380      -71.00    -60.76                                   
REMARK 500  2 SER A 391       34.21    -86.49                                   
REMARK 500  2 ASP A 392      -46.25   -142.06                                   
REMARK 500  2 ASN A 396      -54.37   -165.11                                   
REMARK 500  2 VAL A 419       79.69     56.06                                   
REMARK 500  3 LEU A 294      -75.02    -75.10                                   
REMARK 500  3 ASN A 298      -46.49   -138.35                                   
REMARK 500  3 PRO A 337       83.42    -61.51                                   
REMARK 500  3 TYR A 339      -36.33   -157.10                                   
REMARK 500  3 ASN A 340       77.59     68.51                                   
REMARK 500  3 LYS A 354       16.03   -140.33                                   
REMARK 500  3 TYR A 364       52.33   -116.85                                   
REMARK 500  3 ASP A 365      107.65    -26.79                                   
REMARK 500  3 ALA A 372       67.46     65.23                                   
REMARK 500  3 TYR A 380      -71.11    -61.80                                   
REMARK 500  3 SER A 391       35.47    -82.91                                   
REMARK 500  3 ASP A 392      -41.11   -143.09                                   
REMARK 500  3 ASN A 396      -49.23   -168.89                                   
REMARK 500  3 VAL A 419       81.75     55.00                                   
REMARK 500  4 ASP A 275      128.61    178.63                                   
REMARK 500  4 ALA A 286      -33.38   -146.14                                   
REMARK 500  4 LEU A 299       66.27   -104.06                                   
REMARK 500  4 LYS A 301      101.30    -59.60                                   
REMARK 500  4 LEU A 307     -153.20   -142.45                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     159 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IHP A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17838   RELATED DB: BMRB                                 
DBREF  2LHA A  270   421  UNP    P21579   SYT1_HUMAN     271    422             
SEQRES   1 A  152  GLN GLU LYS LEU GLY ASP ILE CYS PHE SER LEU ARG TYR          
SEQRES   2 A  152  VAL PRO THR ALA GLY LYS LEU THR VAL VAL ILE LEU GLU          
SEQRES   3 A  152  ALA LYS ASN LEU LYS LYS MET ASP VAL GLY GLY LEU SER          
SEQRES   4 A  152  ASP PRO TYR VAL LYS ILE HIS LEU MET GLN ASN GLY LYS          
SEQRES   5 A  152  ARG LEU LYS LYS LYS LYS THR THR ILE LYS LYS ASN THR          
SEQRES   6 A  152  LEU ASN PRO TYR TYR ASN GLU SER PHE SER PHE GLU VAL          
SEQRES   7 A  152  PRO PHE GLU GLN ILE GLN LYS VAL GLN VAL VAL VAL THR          
SEQRES   8 A  152  VAL LEU ASP TYR ASP LYS ILE GLY LYS ASN ASP ALA ILE          
SEQRES   9 A  152  GLY LYS VAL PHE VAL GLY TYR ASN SER THR GLY ALA GLU          
SEQRES  10 A  152  LEU ARG HIS TRP SER ASP MET LEU ALA ASN PRO ARG ARG          
SEQRES  11 A  152  PRO ILE ALA GLN TRP HIS THR LEU GLN VAL GLU GLU GLU          
SEQRES  12 A  152  VAL ASP ALA MET LEU ALA VAL LYS LYS                          
HET    IHP  A   1      42                                                       
HETNAM     IHP INOSITOL HEXAKISPHOSPHATE                                        
HETSYN     IHP MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-             
HETSYN   2 IHP  HEXAKISPHOSPHATE                                                
FORMUL   2  IHP    C6 H18 O24 P6                                                
HELIX    1   1 GLN A  351  LYS A  354  5                                   4    
HELIX    2   2 ASP A  365  GLY A  368  5                                   4    
HELIX    3   3 THR A  383  LEU A  394  1                                  12    
HELIX    4   4 GLU A  410  ASP A  414  1                                   5    
SHEET    1   A 3 TYR A 282  VAL A 283  0                                        
SHEET    2   A 3 LYS A 288  ALA A 296 -1  O  LYS A 288   N  VAL A 283           
SHEET    3   A 3 TYR A 338  GLU A 346 -1  O  PHE A 345   N  LEU A 289           
SHEET    1   B 4 TYR A 282  VAL A 283  0                                        
SHEET    2   B 4 LYS A 288  ALA A 296 -1  O  LYS A 288   N  VAL A 283           
SHEET    3   B 4 ILE A 276  LEU A 280 -1  N  SER A 279   O  VAL A 292           
SHEET    4   B 4 ILE A 401  GLN A 403 -1  O  GLN A 403   N  PHE A 278           
SHEET    1   C 5 LYS A 321  LYS A 327  0                                        
SHEET    2   C 5 PRO A 310  GLN A 318 -1  N  LEU A 316   O  LEU A 323           
SHEET    3   C 5 GLN A 356  ASP A 363 -1  O  VAL A 358   N  HIS A 315           
SHEET    4   C 5 GLY A 374  GLY A 379 -1  O  VAL A 378   N  VAL A 357           
SHEET    5   C 5 GLN A 408  VAL A 409 -1  O  GLN A 408   N  LYS A 375           
SITE     1 AC1  7 TYR A 311  THR A 329  ILE A 330  LYS A 332                    
SITE     2 AC1  7 TYR A 364  ILE A 367  GLY A 368                               
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   GLU A 271      11.961  -4.537  13.475  1.00  0.84           N  
ATOM      2  CA  GLU A 271      11.700  -3.103  13.719  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.055  -2.284  12.485  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.095  -2.507  11.865  1.00  0.79           O  
ATOM      5  CB  GLU A 271      12.498  -2.615  14.932  1.00  1.10           C  
ATOM      6  CG  GLU A 271      12.489  -1.103  15.116  1.00  1.53           C  
ATOM      7  CD  GLU A 271      11.115  -0.537  15.432  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      10.139  -0.889  14.739  1.00  2.26           O  
ATOM      9  OE2 GLU A 271      11.011   0.277  16.373  1.00  2.27           O  
ATOM     10  H   GLU A 271      11.965  -5.060  14.374  1.00  1.09           H  
ATOM     11  HA  GLU A 271      10.646  -2.983  13.920  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      12.084  -3.066  15.822  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      13.524  -2.936  14.824  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      13.153  -0.853  15.930  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      12.849  -0.642  14.209  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.176  -1.344  12.139  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.363  -0.468  10.987  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.569  -1.275   9.704  1.00  0.53           C  
ATOM     19  O   LYS A 272      12.374  -0.916   8.848  1.00  0.76           O  
ATOM     20  CB  LYS A 272      12.545   0.476  11.225  1.00  0.72           C  
ATOM     21  CG  LYS A 272      12.411   1.807  10.502  1.00  0.95           C  
ATOM     22  CD  LYS A 272      13.643   2.680  10.696  1.00  1.10           C  
ATOM     23  CE  LYS A 272      13.847   3.060  12.155  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      15.034   3.935  12.338  1.00  1.57           N  
ATOM     25  H   LYS A 272      10.370  -1.229  12.693  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.466   0.121  10.877  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      12.626   0.672  12.284  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      13.448  -0.005  10.886  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      12.278   1.620   9.447  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      11.547   2.327  10.887  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      14.511   2.139  10.352  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      13.525   3.581  10.111  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      12.969   3.582  12.503  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      13.983   2.160  12.735  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      15.850   3.544  11.827  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      15.273   4.005  13.349  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      14.835   4.889  11.977  1.00  1.93           H  
ATOM     38  N   LEU A 273      10.833  -2.371   9.591  1.00  0.47           N  
ATOM     39  CA  LEU A 273      10.909  -3.231   8.419  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.733  -2.939   7.499  1.00  0.49           C  
ATOM     41  O   LEU A 273       9.776  -3.201   6.296  1.00  1.16           O  
ATOM     42  CB  LEU A 273      10.887  -4.708   8.830  1.00  0.77           C  
ATOM     43  CG  LEU A 273      11.909  -5.114   9.893  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      11.623  -6.524  10.391  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.325  -5.016   9.344  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.218  -2.607  10.315  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.830  -3.015   7.898  1.00  0.69           H  
ATOM     48  HB2 LEU A 273       9.900  -4.938   9.205  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      11.064  -5.304   7.947  1.00  0.81           H  
ATOM     50  HG  LEU A 273      11.829  -4.443  10.736  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      12.381  -6.814  11.105  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      11.631  -7.210   9.558  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      10.654  -6.546  10.868  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      14.015  -5.458  10.046  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      13.580  -3.978   9.195  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      13.384  -5.540   8.402  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.682  -2.389   8.090  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.492  -2.063   7.346  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.659  -1.002   8.044  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.277  -1.175   9.200  1.00  0.29           O  
ATOM     61  H   GLY A 274       8.717  -2.204   9.053  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       7.773  -1.704   6.365  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       6.903  -2.958   7.237  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.375   0.082   7.332  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.593   1.199   7.866  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.263   2.174   6.743  1.00  0.20           C  
ATOM     67  O   ASP A 275       6.167   2.723   6.107  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.377   1.929   8.970  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.639   3.128   9.548  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.404   4.108   8.809  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       5.322   3.111  10.754  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.699   0.138   6.410  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.676   0.806   8.276  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.575   1.238   9.775  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.317   2.274   8.564  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.977   2.362   6.483  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.525   3.278   5.440  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.326   4.083   5.928  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.426   3.533   6.561  1.00  0.21           O  
ATOM     80  CB  ILE A 276       3.133   2.534   4.140  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.320   1.742   3.589  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.625   3.520   3.094  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       4.037   1.070   2.267  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.307   1.878   7.011  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.337   3.954   5.213  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.330   1.850   4.372  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       5.155   2.412   3.448  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.594   0.977   4.300  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       2.274   2.977   2.227  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       3.428   4.178   2.802  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.815   4.101   3.510  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       3.235   0.358   2.390  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.924   0.559   1.925  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.748   1.816   1.541  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.328   5.381   5.649  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.229   6.246   6.040  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.385   6.585   4.812  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.725   7.475   4.028  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.759   7.517   6.702  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.595   8.304   7.839  1.00  1.08           S  
ATOM    101  H   CYS A 277       3.089   5.770   5.166  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.616   5.707   6.747  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.648   7.274   7.266  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.012   8.236   5.936  1.00  0.71           H  
ATOM    105  HG  CYS A 277       0.434   9.561   7.447  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.711   5.860   4.647  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.593   6.059   3.506  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.898   6.719   3.929  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.420   6.450   5.011  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -1.876   4.722   2.804  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -1.885   3.526   3.724  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -2.975   3.266   4.540  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -0.804   2.659   3.766  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -2.984   2.168   5.383  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -0.807   1.562   4.606  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -1.898   1.315   5.415  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.942   5.183   5.321  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.086   6.714   2.814  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -2.843   4.777   2.329  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.121   4.556   2.049  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -3.823   3.934   4.517  1.00  0.47           H  
ATOM    122  HD2 PHE A 278       0.052   2.850   3.136  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -3.840   1.976   6.014  1.00  0.59           H  
ATOM    124  HE2 PHE A 278       0.043   0.895   4.626  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -1.902   0.459   6.072  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.408   7.594   3.073  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.651   8.301   3.336  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.828   7.565   2.709  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.938   7.471   1.481  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.566   9.730   2.792  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.271  10.275   2.991  1.00  0.22           O  
ATOM    132  H   SER A 279      -2.930   7.775   2.235  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.799   8.340   4.402  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -4.780   9.725   1.735  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -5.288  10.353   3.303  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.684   9.957   2.295  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.695   7.037   3.557  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -7.867   6.307   3.100  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.029   7.265   2.893  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.443   7.948   3.826  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.264   5.225   4.115  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.286   4.049   4.268  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.644   3.687   2.936  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.226   4.366   5.311  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.548   7.148   4.520  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.625   5.838   2.159  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.375   5.697   5.080  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.224   4.827   3.823  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -7.836   3.183   4.611  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.018   4.501   2.605  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.415   3.505   2.203  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.044   2.796   3.055  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -5.635   5.206   4.978  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -5.587   3.507   5.446  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -6.703   4.609   6.248  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.540   7.322   1.672  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.657   8.200   1.350  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.413   7.676   0.136  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.857   6.939  -0.687  1.00  0.21           O  
ATOM    160  CB  ARG A 281     -10.168   9.629   1.094  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.241   9.756  -0.103  1.00  0.38           C  
ATOM    162  CD  ARG A 281      -9.882  10.544  -1.233  1.00  0.57           C  
ATOM    163  NE  ARG A 281     -10.076  11.945  -0.868  1.00  0.82           N  
ATOM    164  CZ  ARG A 281      -9.343  12.948  -1.347  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -8.358  12.708  -2.208  1.00  1.31           N  
ATOM    166  NH2 ARG A 281      -9.595  14.191  -0.955  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.162   6.757   0.966  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.326   8.206   2.197  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -11.024  10.265   0.928  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.638   9.976   1.969  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.339  10.262   0.206  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -8.995   8.767  -0.460  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -9.241  10.490  -2.101  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -10.840  10.104  -1.466  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.794  12.148  -0.225  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -8.161  11.772  -2.499  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -7.806  13.465  -2.574  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -10.335  14.373  -0.302  1.00  1.92           H  
ATOM    179 HH22 ARG A 281      -9.045  14.951  -1.308  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.676   8.055   0.032  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.523   7.629  -1.071  1.00  0.20           C  
ATOM    182  C   TYR A 282     -13.904   8.822  -1.937  1.00  0.20           C  
ATOM    183  O   TYR A 282     -13.835   9.964  -1.491  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.792   6.966  -0.524  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.639   6.265  -1.567  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.119   5.235  -2.335  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -16.964   6.633  -1.777  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -15.891   4.589  -3.283  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -17.742   5.991  -2.721  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.201   4.970  -3.471  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -17.971   4.332  -4.417  1.00  0.59           O  
ATOM    192  H   TYR A 282     -13.057   8.643   0.720  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -12.974   6.916  -1.667  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.512   6.232   0.218  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.404   7.722  -0.055  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -14.090   4.936  -2.186  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.386   7.434  -1.188  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.465   3.790  -3.871  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -18.768   6.290  -2.870  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -17.598   3.460  -4.599  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.271   8.552  -3.180  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.693   9.595  -4.102  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.168   9.393  -4.446  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.504   8.679  -5.391  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -13.832   9.597  -5.388  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.331  10.625  -6.392  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.380   9.869  -5.043  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.252   7.621  -3.491  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.576  10.547  -3.606  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -13.893   8.620  -5.842  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.704  10.602  -7.271  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.293  11.611  -5.949  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.348  10.393  -6.670  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.293  10.846  -4.594  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -11.783   9.832  -5.944  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.028   9.121  -4.349  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.071  10.016  -3.670  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.524   9.882  -3.861  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.040  10.570  -5.121  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.196  10.393  -5.503  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.105  10.552  -2.615  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.068  11.533  -2.196  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -16.748  10.903  -2.534  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.820   8.845  -3.880  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.036  11.039  -2.866  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.276   9.810  -1.849  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.195  12.458  -2.740  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.137  11.710  -1.133  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.034  11.658  -2.826  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.376  10.334  -1.695  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.190  11.353  -5.765  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.580  12.057  -6.975  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.628  11.114  -8.179  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.466  11.271  -9.066  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.613  13.216  -7.263  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -16.334  12.928  -6.683  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -18.149  14.526  -6.701  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.284  11.476  -5.413  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.564  12.471  -6.815  1.00  0.40           H  
ATOM    240  HB  THR A 285     -17.502  13.315  -8.335  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -15.650  13.012  -7.361  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -19.085  14.768  -7.182  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -17.435  15.316  -6.886  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -18.307  14.425  -5.638  1.00  0.91           H  
ATOM    245  N   ALA A 286     -17.740  10.124  -8.195  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.690   9.165  -9.295  1.00  0.32           C  
ATOM    247  C   ALA A 286     -17.868   7.734  -8.798  1.00  0.30           C  
ATOM    248  O   ALA A 286     -18.091   6.813  -9.586  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.379   9.305 -10.055  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.107  10.037  -7.455  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.496   9.398  -9.975  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.273  10.321 -10.408  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -16.376   8.630 -10.899  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.554   9.064  -9.399  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.767   7.551  -7.488  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.914   6.234  -6.907  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.698   5.365  -7.152  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.783   4.346  -7.841  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.584   8.316  -6.909  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.066   6.334  -5.843  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.779   5.758  -7.343  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.563   5.765  -6.591  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.327   5.017  -6.760  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.363   5.268  -5.605  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.438   6.299  -4.933  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.663   5.381  -8.093  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.477   6.874  -8.312  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -13.070   7.171  -9.749  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.653   6.703 -10.042  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.364   6.673 -11.499  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.558   6.580  -6.043  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.578   3.968  -6.775  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.692   4.913  -8.136  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -14.273   4.998  -8.898  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.408   7.379  -8.098  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.707   7.234  -7.647  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.750   6.663 -10.416  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -13.128   8.236  -9.915  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.960   7.376  -9.562  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.524   5.709  -9.639  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -11.779   7.504 -11.965  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.763   5.805 -11.930  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -10.336   6.679 -11.657  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.474   4.309  -5.377  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.479   4.399  -4.313  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.361   5.341  -4.715  1.00  0.31           C  
ATOM    287  O   LEU A 289     -10.138   5.576  -5.902  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -10.861   3.026  -4.021  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -11.696   2.072  -3.171  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -12.864   1.518  -3.968  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -10.825   0.943  -2.643  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.489   3.504  -5.944  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -11.961   4.771  -3.424  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -10.660   2.543  -4.964  1.00  0.63           H  
ATOM    295  HB3 LEU A 289      -9.920   3.186  -3.514  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -12.094   2.613  -2.325  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -13.442   0.849  -3.347  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -12.488   0.979  -4.826  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -13.491   2.332  -4.303  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -10.096   1.341  -1.954  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -10.316   0.467  -3.468  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -11.443   0.218  -2.135  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.667   5.877  -3.726  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.545   6.764  -3.965  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.612   6.760  -2.758  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.732   7.587  -1.856  1.00  0.46           O  
ATOM    307  CB  THR A 290      -9.006   8.203  -4.282  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.848   8.193  -5.440  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.817   9.119  -4.538  1.00  0.59           C  
ATOM    310  H   THR A 290      -9.921   5.677  -2.799  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.006   6.386  -4.823  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.565   8.583  -3.438  1.00  0.50           H  
ATOM    313  HG1 THR A 290      -9.943   7.281  -5.752  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.205   8.702  -5.324  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -7.232   9.209  -3.635  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -8.171  10.096  -4.837  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.710   5.790  -2.727  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.751   5.676  -1.639  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.579   6.611  -1.902  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.819   6.409  -2.847  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.236   4.230  -1.480  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.301   4.114  -0.284  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.401   3.257  -1.350  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.682   5.134  -3.462  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.244   5.974  -0.722  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.678   3.969  -2.368  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -3.945   3.099  -0.201  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -4.835   4.383   0.615  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.463   4.783  -0.415  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.039   3.337  -2.218  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -6.970   3.493  -0.463  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.023   2.250  -1.275  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.452   7.643  -1.087  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.381   8.614  -1.257  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.225   8.335  -0.303  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.292   8.663   0.881  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.876  10.062  -1.039  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -3.389  10.963  -2.159  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -5.396  10.120  -0.927  1.00  0.64           C  
ATOM    340  H   VAL A 292      -5.089   7.753  -0.348  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -3.020   8.530  -2.271  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -3.456  10.424  -0.113  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -3.845  11.936  -2.057  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -3.665  10.535  -3.113  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -2.315  11.059  -2.103  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -5.701  11.136  -0.726  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -5.721   9.479  -0.123  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.839   9.786  -1.855  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.176   7.719  -0.819  1.00  0.23           N  
ATOM    350  CA  ILE A 293      -0.009   7.408  -0.009  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.862   8.646   0.130  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.468   9.099  -0.841  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.821   6.257  -0.618  1.00  0.32           C  
ATOM    354  CG1 ILE A 293      -0.065   5.034  -0.873  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       1.980   5.898   0.304  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.657   3.884  -1.545  1.00  0.52           C  
ATOM    357  H   ILE A 293      -1.176   7.483  -1.772  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.350   7.106   0.971  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.234   6.597  -1.558  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.448   4.676   0.070  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.892   5.323  -1.505  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.567   5.110  -0.145  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.592   5.561   1.254  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.603   6.768   0.457  1.00  0.64           H  
ATOM    365 HD11 ILE A 293      -0.050   3.100  -1.772  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.420   3.502  -0.884  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.114   4.233  -2.459  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.902   9.200   1.334  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.690  10.395   1.598  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.171  10.048   1.693  1.00  0.37           C  
ATOM    371  O   LEU A 294       3.955  10.372   0.797  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.214  11.078   2.886  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.726  12.523   2.724  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.824  13.396   2.140  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.519  12.572   1.852  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.400   8.786   2.067  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.545  11.070   0.768  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.404  10.494   3.300  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       2.031  11.077   3.592  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.469  12.919   3.694  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       2.113  13.014   1.173  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       2.678  13.388   2.801  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       1.461  14.408   2.032  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -1.322  12.045   2.344  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -0.312  12.104   0.901  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -0.809  13.601   1.692  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.548   9.377   2.775  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.932   8.984   2.983  1.00  0.32           C  
ATOM    389  C   GLU A 295       5.007   7.720   3.827  1.00  0.24           C  
ATOM    390  O   GLU A 295       4.025   7.315   4.451  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.727  10.113   3.651  1.00  0.44           C  
ATOM    392  CG  GLU A 295       5.284  10.436   5.070  1.00  0.56           C  
ATOM    393  CD  GLU A 295       6.228  11.394   5.767  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       7.230  10.936   6.351  1.00  1.10           O  
ATOM    395  OE2 GLU A 295       5.979  12.618   5.734  1.00  1.21           O  
ATOM    396  H   GLU A 295       2.878   9.129   3.446  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.364   8.778   2.015  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.768   9.830   3.680  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.624  11.005   3.054  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       4.302  10.885   5.035  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       5.241   9.520   5.638  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.168   7.092   3.826  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.388   5.878   4.589  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.658   6.000   5.419  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.485   6.874   5.169  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.467   4.683   3.653  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.905   7.455   3.289  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.545   5.737   5.252  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       7.266   4.834   2.943  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       5.530   4.577   3.125  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       6.660   3.789   4.227  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.807   5.135   6.411  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.984   5.154   7.271  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.431   3.727   7.569  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.362   3.275   8.709  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.687   5.889   8.593  1.00  0.45           C  
ATOM    417  CG  LYS A 297       8.021   7.251   8.425  1.00  0.50           C  
ATOM    418  CD  LYS A 297       6.516   7.168   8.633  1.00  0.51           C  
ATOM    419  CE  LYS A 297       6.163   6.971  10.100  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       4.887   6.230  10.270  1.00  0.59           N  
ATOM    421  H   LYS A 297       7.107   4.464   6.573  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.775   5.669   6.747  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       8.035   5.270   9.191  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.616   6.032   9.126  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       8.437   7.935   9.148  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.217   7.615   7.429  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.062   8.085   8.284  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.129   6.335   8.065  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       6.955   6.415  10.579  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       6.073   7.940  10.566  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       4.912   5.344   9.712  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       4.086   6.811   9.951  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       4.749   5.988  11.271  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.878   3.008   6.544  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.303   1.622   6.745  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.577   1.267   5.988  1.00  0.54           C  
ATOM    437  O   ASN A 298      12.138   0.193   6.187  1.00  0.77           O  
ATOM    438  CB  ASN A 298       9.192   0.656   6.335  1.00  0.81           C  
ATOM    439  CG  ASN A 298       8.930   0.635   4.842  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.546  -0.125   4.102  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       7.995   1.455   4.389  1.00  0.75           N  
ATOM    442  H   ASN A 298       9.920   3.408   5.651  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.488   1.496   7.800  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.464  -0.342   6.643  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.278   0.942   6.836  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.523   2.026   5.038  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.809   1.458   3.428  1.00  0.81           H  
ATOM    448  N   LEU A 299      12.051   2.152   5.132  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.258   1.854   4.379  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.484   2.273   5.171  1.00  0.52           C  
ATOM    451  O   LEU A 299      15.167   3.237   4.834  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.239   2.519   2.998  1.00  0.61           C  
ATOM    453  CG  LEU A 299      12.834   1.598   1.835  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      13.678   0.334   1.821  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.357   1.248   1.911  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.611   3.015   5.023  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.295   0.782   4.246  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.547   3.349   3.031  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.227   2.903   2.794  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.003   2.115   0.902  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      13.604  -0.137   0.853  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      13.322  -0.348   2.579  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      14.709   0.585   2.020  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      11.090   0.629   1.066  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      10.772   2.154   1.892  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.161   0.711   2.827  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.737   1.537   6.246  1.00  0.40           N  
ATOM    468  CA  LYS A 300      15.875   1.798   7.114  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.184   1.600   6.359  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.227   0.884   5.359  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.841   0.879   8.345  1.00  0.67           C  
ATOM    472  CG  LYS A 300      16.336  -0.543   8.092  1.00  0.97           C  
ATOM    473  CD  LYS A 300      15.260  -1.418   7.466  1.00  1.50           C  
ATOM    474  CE  LYS A 300      15.830  -2.738   6.973  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      16.297  -3.604   8.088  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.127   0.800   6.466  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.812   2.827   7.442  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      16.458   1.317   9.115  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      14.825   0.822   8.705  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      17.182  -0.504   7.423  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.641  -0.979   9.032  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      14.500  -1.621   8.206  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      14.822  -0.890   6.632  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      15.064  -3.262   6.423  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      16.662  -2.533   6.319  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      17.041  -3.123   8.633  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      16.685  -4.493   7.709  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      15.507  -3.829   8.723  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.242   2.232   6.850  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.560   2.136   6.234  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.105   0.711   6.324  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.693   0.317   7.333  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.532   3.110   6.910  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.382   3.159   8.421  1.00  0.69           C  
ATOM    495  CD  LYS A 301      21.646   3.649   9.099  1.00  0.92           C  
ATOM    496  CE  LYS A 301      21.469   3.701  10.605  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      22.702   4.149  11.299  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.133   2.780   7.655  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.461   2.405   5.193  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.544   2.809   6.682  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.363   4.103   6.521  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.571   3.826   8.670  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.153   2.166   8.780  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.455   2.974   8.865  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      21.880   4.639   8.735  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      20.670   4.387  10.835  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      21.206   2.714  10.958  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      22.550   4.164  12.328  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      22.963   5.104  10.986  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      23.489   3.502  11.086  1.00  1.70           H  
ATOM    511  N   MET A 302      19.890  -0.071   5.277  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.378  -1.441   5.258  1.00  0.49           C  
ATOM    513  C   MET A 302      21.691  -1.527   4.488  1.00  0.42           C  
ATOM    514  O   MET A 302      22.476  -2.454   4.688  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.330  -2.394   4.670  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.009  -2.164   3.202  1.00  0.64           C  
ATOM    517  SD  MET A 302      17.687  -3.244   2.619  1.00  1.25           S  
ATOM    518  CE  MET A 302      16.244  -2.258   3.015  1.00  1.63           C  
ATOM    519  H   MET A 302      19.383   0.276   4.511  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.566  -1.728   6.284  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.688  -3.406   4.776  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.415  -2.290   5.233  1.00  0.83           H  
ATOM    523  HG2 MET A 302      18.703  -1.136   3.073  1.00  1.03           H  
ATOM    524  HG3 MET A 302      19.896  -2.352   2.618  1.00  1.05           H  
ATOM    525  HE1 MET A 302      15.352  -2.814   2.772  1.00  1.95           H  
ATOM    526  HE2 MET A 302      16.265  -1.344   2.442  1.00  2.01           H  
ATOM    527  HE3 MET A 302      16.246  -2.021   4.068  1.00  2.16           H  
ATOM    528  N   ASP A 303      21.936  -0.551   3.622  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.167  -0.519   2.838  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.328  -0.082   3.726  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.203   0.881   4.487  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.022   0.427   1.642  1.00  0.49           C  
ATOM    533  CG  ASP A 303      24.254   0.446   0.754  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      24.747  -0.641   0.385  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      24.733   1.549   0.416  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.282   0.165   3.508  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.360  -1.520   2.478  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      22.179   0.117   1.044  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      22.850   1.432   2.004  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.444  -0.796   3.636  1.00  0.54           N  
ATOM    541  CA  VAL A 304      26.621  -0.498   4.447  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.187   0.881   4.124  1.00  0.65           C  
ATOM    543  O   VAL A 304      27.828   1.077   3.090  1.00  1.52           O  
ATOM    544  CB  VAL A 304      27.726  -1.555   4.252  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      28.880  -1.310   5.212  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      27.172  -2.961   4.434  1.00  1.23           C  
ATOM    547  H   VAL A 304      25.482  -1.539   2.998  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.320  -0.513   5.482  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.103  -1.468   3.245  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      28.523  -1.392   6.230  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.277  -0.318   5.048  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      29.655  -2.044   5.040  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      26.858  -3.096   5.458  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      27.936  -3.684   4.194  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.327  -3.101   3.777  1.00  1.53           H  
ATOM    556  N   GLY A 305      26.932   1.833   5.013  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.418   3.185   4.823  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.664   3.920   3.737  1.00  0.51           C  
ATOM    559  O   GLY A 305      27.121   4.951   3.243  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.401   1.612   5.807  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.311   3.727   5.749  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.465   3.148   4.558  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.505   3.394   3.368  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.708   4.020   2.333  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.242   4.093   2.698  1.00  0.34           C  
ATOM    566  O   GLY A 306      22.889   4.178   3.875  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.187   2.573   3.805  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.078   5.021   2.170  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.815   3.453   1.420  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.382   4.058   1.691  1.00  0.35           N  
ATOM    571  CA  LEU A 307      20.945   4.130   1.908  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.226   3.109   1.035  1.00  0.36           C  
ATOM    573  O   LEU A 307      20.819   2.549   0.113  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.413   5.538   1.611  1.00  0.33           C  
ATOM    575  CG  LEU A 307      20.760   6.607   2.652  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      22.014   7.364   2.247  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.596   7.566   2.834  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.723   3.960   0.777  1.00  0.52           H  
ATOM    579  HA  LEU A 307      20.759   3.897   2.945  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      20.806   5.855   0.657  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.338   5.483   1.535  1.00  0.57           H  
ATOM    582  HG  LEU A 307      20.950   6.128   3.601  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      22.273   8.070   3.023  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      21.833   7.894   1.325  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      22.827   6.666   2.110  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.731   7.021   3.185  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.367   8.037   1.890  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      19.862   8.320   3.558  1.00  1.01           H  
ATOM    589  N   SER A 308      18.954   2.878   1.326  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.154   1.917   0.576  1.00  0.34           C  
ATOM    591  C   SER A 308      17.403   2.608  -0.563  1.00  0.29           C  
ATOM    592  O   SER A 308      17.291   3.837  -0.581  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.178   1.230   1.528  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.807   0.963   2.775  1.00  0.67           O  
ATOM    595  H   SER A 308      18.535   3.367   2.062  1.00  0.57           H  
ATOM    596  HA  SER A 308      18.821   1.177   0.160  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.326   1.872   1.695  1.00  0.53           H  
ATOM    598  HB3 SER A 308      16.848   0.296   1.097  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.191   1.158   3.496  1.00  1.19           H  
ATOM    600  N   ASP A 309      16.889   1.820  -1.501  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.164   2.356  -2.652  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.705   1.917  -2.599  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.357   0.832  -3.067  1.00  0.34           O  
ATOM    604  CB  ASP A 309      16.808   1.891  -3.966  1.00  0.30           C  
ATOM    605  CG  ASP A 309      18.083   2.644  -4.304  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.616   3.359  -3.429  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      18.554   2.542  -5.456  1.00  0.70           O  
ATOM    608  H   ASP A 309      16.968   0.838  -1.405  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.208   3.433  -2.601  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.047   0.840  -3.889  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.103   2.034  -4.772  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.831   2.760  -2.028  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.407   2.450  -1.878  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.619   2.439  -3.189  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.779   3.313  -4.043  1.00  0.38           O  
ATOM    616  CB  PRO A 310      11.876   3.572  -0.978  1.00  0.42           C  
ATOM    617  CG  PRO A 310      13.074   4.308  -0.474  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.159   4.084  -1.481  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.272   1.505  -1.380  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      11.237   4.220  -1.559  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      11.309   3.141  -0.168  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.849   5.361  -0.395  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      13.369   3.916   0.489  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.123   4.842  -2.247  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      15.127   4.074  -1.001  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.757   1.437  -3.320  1.00  0.30           N  
ATOM    627  CA  TYR A 311       9.891   1.278  -4.481  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.755   0.328  -4.118  1.00  0.31           C  
ATOM    629  O   TYR A 311       9.001  -0.797  -3.700  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.676   0.732  -5.681  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.797   0.255  -6.818  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.173   1.157  -7.672  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.586  -1.103  -7.031  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       8.362   0.719  -8.701  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.780  -1.546  -8.059  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.169  -0.634  -8.890  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.360  -1.079  -9.911  1.00  1.36           O  
ATOM    638  H   TYR A 311      10.712   0.759  -2.609  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.478   2.246  -4.728  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.321   1.509  -6.064  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      11.281  -0.102  -5.356  1.00  0.47           H  
ATOM    642  HD1 TYR A 311       9.326   2.215  -7.521  1.00  0.77           H  
ATOM    643  HD2 TYR A 311      10.066  -1.818  -6.379  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       7.887   1.434  -9.355  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       8.627  -2.604  -8.207  1.00  1.22           H  
ATOM    646  HH  TYR A 311       7.624  -0.653 -10.730  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.511   0.773  -4.248  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.383  -0.082  -3.893  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.315  -0.116  -4.986  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.319   0.698  -5.912  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.728   0.346  -2.549  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.781   0.740  -1.527  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.735   1.483  -2.739  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.349   1.675  -4.593  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.769  -1.084  -3.765  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.190  -0.505  -2.157  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.243   1.670  -1.824  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.534  -0.035  -1.472  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.316   0.861  -0.560  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.230   2.314  -3.216  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.355   1.794  -1.779  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       3.917   1.149  -3.359  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.417  -1.087  -4.874  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.317  -1.252  -5.811  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.085  -1.733  -5.049  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.201  -2.180  -3.908  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.694  -2.234  -6.930  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.231  -3.565  -6.431  1.00  0.41           C  
ATOM    669  CD  LYS A 313       4.866  -4.373  -7.555  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.234  -3.823  -7.935  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       7.003  -4.776  -8.775  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.501  -1.727  -4.129  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.102  -0.285  -6.243  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       2.819  -2.428  -7.531  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.450  -1.776  -7.549  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       4.977  -3.380  -5.672  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       3.418  -4.135  -6.006  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       4.977  -5.395  -7.230  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       4.220  -4.335  -8.419  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.098  -2.903  -8.484  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       6.791  -3.622  -7.032  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       7.244  -5.626  -8.226  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       7.882  -4.334  -9.114  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       6.436  -5.061  -9.599  1.00  1.61           H  
ATOM    685  N   ILE A 314       0.913  -1.652  -5.662  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.314  -2.065  -4.992  1.00  0.28           C  
ATOM    687  C   ILE A 314      -1.112  -3.061  -5.832  1.00  0.27           C  
ATOM    688  O   ILE A 314      -1.193  -2.949  -7.058  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -1.187  -0.832  -4.621  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -0.945  -0.449  -3.157  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.673  -1.079  -4.871  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -1.666   0.809  -2.725  1.00  0.59           C  
ATOM    693  H   ILE A 314       0.869  -1.323  -6.590  1.00  0.42           H  
ATOM    694  HA  ILE A 314      -0.027  -2.554  -4.072  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.880  -0.010  -5.249  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -1.282  -1.255  -2.522  1.00  0.93           H  
ATOM    697 HG13 ILE A 314       0.113  -0.294  -3.003  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -2.842  -1.228  -5.927  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -3.243  -0.227  -4.531  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -2.988  -1.961  -4.330  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.330   1.640  -3.326  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -1.454   1.008  -1.686  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -2.730   0.678  -2.858  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.676  -4.054  -5.160  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.475  -5.075  -5.817  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.741  -5.323  -5.012  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.696  -5.339  -3.786  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.688  -6.387  -5.933  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.360  -6.254  -6.611  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       0.840  -6.333  -5.941  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.048  -6.062  -7.913  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.830  -6.200  -6.801  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.321  -6.030  -8.007  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.559  -4.098  -4.183  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.741  -4.723  -6.803  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.511  -6.777  -4.942  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -2.276  -7.100  -6.491  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       0.955  -6.462  -4.972  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -0.747  -5.951  -8.727  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.881  -6.230  -6.560  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.823  -6.176  -8.840  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.867  -5.495  -5.684  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -6.113  -5.762  -4.984  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.635  -7.141  -5.356  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.745  -7.488  -6.536  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -7.156  -4.668  -5.248  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -7.431  -4.337  -6.712  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.738  -4.966  -7.162  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -7.467  -2.830  -6.910  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.863  -5.446  -6.664  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.885  -5.769  -3.927  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -8.087  -4.975  -4.792  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.821  -3.764  -4.757  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.637  -4.739  -7.325  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.689  -6.036  -7.026  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.903  -4.743  -8.205  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -9.551  -4.565  -6.574  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -7.955  -2.601  -7.845  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -6.458  -2.447  -6.926  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -8.014  -2.374  -6.098  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.950  -7.921  -4.335  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.431  -9.278  -4.523  1.00  0.34           C  
ATOM    743  C   MET A 317      -8.939  -9.359  -4.331  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.432  -9.468  -3.207  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.738 -10.236  -3.544  1.00  0.42           C  
ATOM    746  CG  MET A 317      -5.225 -10.077  -3.485  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.425 -10.390  -5.070  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.726  -9.989  -4.675  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.870  -7.564  -3.421  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.194  -9.577  -5.532  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -7.132 -10.066  -2.553  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -6.959 -11.251  -3.838  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -4.994  -9.070  -3.177  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -4.832 -10.772  -2.756  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.402 -10.590  -3.840  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -2.653  -8.945  -4.414  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.098 -10.192  -5.530  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.667  -9.293  -5.431  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -11.115  -9.390  -5.391  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.495 -10.855  -5.205  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.256 -11.676  -6.092  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -11.734  -8.839  -6.681  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.107  -8.202  -6.490  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.108  -9.129  -5.823  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -14.277  -9.105  -4.603  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -14.763  -9.962  -6.615  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.214  -9.198  -6.299  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.473  -8.816  -4.548  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.072  -8.090  -7.094  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -11.831  -9.647  -7.392  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -12.998  -7.322  -5.876  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.491  -7.917  -7.458  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -14.565  -9.938  -7.576  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -15.417 -10.572  -6.210  1.00  1.69           H  
ATOM    775  N   ASN A 319     -12.062 -11.173  -4.044  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.464 -12.545  -3.720  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.234 -13.460  -3.714  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.282 -14.616  -4.141  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.530 -13.044  -4.710  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.111 -14.401  -4.341  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.407 -15.214  -5.220  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.286 -14.655  -3.054  1.00  0.57           N  
ATOM    783  H   ASN A 319     -12.226 -10.464  -3.388  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.888 -12.533  -2.725  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.338 -12.331  -4.746  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -13.083 -13.121  -5.691  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -14.038 -13.963  -2.403  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.641 -15.533  -2.799  1.00  0.63           H  
ATOM    789  N   GLY A 320     -10.112 -12.908  -3.258  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -8.881 -13.675  -3.174  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.173 -13.824  -4.507  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.208 -14.576  -4.614  1.00  0.59           O  
ATOM    793  H   GLY A 320     -10.119 -11.968  -2.983  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.213 -13.186  -2.482  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -9.114 -14.657  -2.794  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.646 -13.113  -5.519  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.046 -13.184  -6.842  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.574 -11.810  -7.298  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.332 -10.842  -7.250  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.049 -13.745  -7.853  1.00  0.47           C  
ATOM    801  CG  LYS A 321      -9.360 -15.219  -7.657  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -10.612 -15.632  -8.417  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -11.876 -15.225  -7.674  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.103 -16.062  -6.465  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.418 -12.525  -5.375  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.195 -13.846  -6.786  1.00  0.45           H  
ATOM    807  HB2 LYS A 321      -9.972 -13.190  -7.773  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -8.647 -13.613  -8.847  1.00  0.78           H  
ATOM    809  HG2 LYS A 321      -8.525 -15.804  -8.013  1.00  1.15           H  
ATOM    810  HG3 LYS A 321      -9.511 -15.408  -6.605  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -10.609 -15.157  -9.387  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -10.606 -16.705  -8.539  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -11.784 -14.193  -7.373  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -12.721 -15.331  -8.340  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -12.077 -17.072  -6.716  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.032 -15.849  -6.046  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -11.366 -15.876  -5.753  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.321 -11.732  -7.731  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -5.751 -10.474  -8.206  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.551  -9.939  -9.388  1.00  0.33           C  
ATOM    821  O   ARG A 322      -6.590 -10.552 -10.455  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.280 -10.658  -8.600  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -3.993 -11.959  -9.335  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.687 -11.883 -10.105  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.777 -10.944 -11.221  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.739 -10.564 -11.966  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.519 -11.016 -11.706  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -1.926  -9.721 -12.969  1.00  1.78           N  
ATOM    829  H   ARG A 322      -5.767 -12.537  -7.731  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -5.811  -9.762  -7.397  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -3.986  -9.838  -9.239  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -3.677 -10.636  -7.704  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -3.927 -12.762  -8.615  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.798 -12.157 -10.026  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -1.906 -11.557  -9.433  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.451 -12.863 -10.486  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -3.667 -10.581 -11.432  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.366 -11.649 -10.946  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.256 -10.726 -12.273  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -2.844  -9.370 -13.166  1.00  2.07           H  
ATOM    841 HH22 ARG A 322      -1.151  -9.436 -13.538  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.193  -8.797  -9.187  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.007  -8.192 -10.227  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.250  -7.065 -10.922  1.00  0.32           C  
ATOM    845  O   LEU A 323      -6.811  -7.212 -12.062  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.320  -7.670  -9.639  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.388  -7.290 -10.665  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -10.937  -8.534 -11.350  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.510  -6.506  -9.999  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.112  -8.349  -8.315  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.231  -8.957 -10.955  1.00  0.37           H  
ATOM    852  HB2 LEU A 323      -9.731  -8.433  -8.993  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.101  -6.797  -9.042  1.00  0.51           H  
ATOM    854  HG  LEU A 323      -9.942  -6.661 -11.422  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -11.661  -8.244 -12.095  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.411  -9.167 -10.616  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.130  -9.073 -11.823  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -11.934  -7.097  -9.200  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -12.276  -6.282 -10.728  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -11.114  -5.585  -9.595  1.00  0.80           H  
ATOM    861  N   LYS A 324      -7.089  -5.949 -10.225  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -6.394  -4.796 -10.783  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.986  -4.696 -10.207  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.761  -4.999  -9.031  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -7.173  -3.508 -10.497  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -8.657  -3.601 -10.825  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -8.946  -3.221 -12.269  1.00  1.14           C  
ATOM    868  CE  LYS A 324     -10.431  -3.334 -12.579  1.00  1.56           C  
ATOM    869  NZ  LYS A 324     -10.772  -2.745 -13.898  1.00  1.62           N  
ATOM    870  H   LYS A 324      -7.430  -5.905  -9.309  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -6.326  -4.938 -11.853  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -7.073  -3.267  -9.449  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.747  -2.705 -11.082  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -8.984  -4.615 -10.663  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -9.203  -2.936 -10.170  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -8.630  -2.202 -12.436  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -8.401  -3.883 -12.924  1.00  1.58           H  
ATOM    878  HE2 LYS A 324     -10.707  -4.379 -12.580  1.00  2.15           H  
ATOM    879  HE3 LYS A 324     -10.985  -2.818 -11.810  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324     -10.428  -1.767 -13.954  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324     -11.804  -2.742 -14.035  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324     -10.336  -3.299 -14.663  1.00  1.98           H  
ATOM    883  N   LYS A 325      -4.044  -4.269 -11.035  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.653  -4.131 -10.620  1.00  0.33           C  
ATOM    885  C   LYS A 325      -2.145  -2.731 -10.939  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.276  -2.262 -12.070  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.770  -5.174 -11.325  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -2.536  -6.130 -12.226  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -1.839  -6.320 -13.566  1.00  1.15           C  
ATOM    890  CE  LYS A 325      -1.743  -5.014 -14.341  1.00  1.54           C  
ATOM    891  NZ  LYS A 325      -1.520  -5.248 -15.791  1.00  1.82           N  
ATOM    892  H   LYS A 325      -4.294  -4.027 -11.954  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.605  -4.288  -9.553  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -1.039  -4.658 -11.927  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -1.256  -5.755 -10.576  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -2.613  -7.089 -11.734  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -3.526  -5.733 -12.399  1.00  1.38           H  
ATOM    898  HD2 LYS A 325      -0.841  -6.695 -13.391  1.00  1.55           H  
ATOM    899  HD3 LYS A 325      -2.397  -7.036 -14.151  1.00  1.58           H  
ATOM    900  HE2 LYS A 325      -2.664  -4.464 -14.213  1.00  2.05           H  
ATOM    901  HE3 LYS A 325      -0.921  -4.433 -13.949  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325      -1.472  -4.338 -16.294  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325      -2.300  -5.807 -16.186  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325      -0.629  -5.764 -15.941  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.576  -2.064  -9.941  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.050  -0.715 -10.113  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.268  -0.559  -9.358  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.597  -1.371  -8.492  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.067   0.316  -9.613  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.300   0.437 -10.494  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -4.521   0.874  -9.697  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -5.781   0.850 -10.550  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -5.818   1.970 -11.526  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.504  -2.491  -9.056  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -0.872  -0.556 -11.166  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.388   0.033  -8.621  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.589   1.283  -9.564  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.108   1.164 -11.269  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -3.501  -0.524 -10.943  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -4.650   0.203  -8.860  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -4.362   1.878  -9.333  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -5.816  -0.084 -11.090  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -6.642   0.919  -9.901  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -4.860   2.185 -11.867  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -6.218   2.823 -11.085  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.411   1.712 -12.341  1.00  2.02           H  
ATOM    927  N   LYS A 327       1.016   0.483  -9.683  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.295   0.732  -9.034  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.506   2.226  -8.829  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.820   3.042  -9.444  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.448   0.140  -9.855  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.652   0.812 -11.208  1.00  0.58           C  
ATOM    933  CD  LYS A 327       5.071   1.342 -11.362  1.00  0.94           C  
ATOM    934  CE  LYS A 327       5.083   2.842 -11.618  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       4.749   3.170 -13.029  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.700   1.110 -10.367  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.269   0.251  -8.068  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.361   0.236  -9.289  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       3.251  -0.908 -10.026  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       3.461   0.091 -11.990  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       2.958   1.635 -11.299  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       5.625   1.141 -10.458  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       5.545   0.841 -12.194  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       4.357   3.310 -10.970  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       6.067   3.226 -11.391  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.806   2.807 -13.271  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       5.448   2.744 -13.672  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       4.755   4.200 -13.165  1.00  2.04           H  
ATOM    949  N   THR A 328       3.456   2.573  -7.975  1.00  0.38           N  
ATOM    950  CA  THR A 328       3.750   3.968  -7.684  1.00  0.43           C  
ATOM    951  C   THR A 328       5.201   4.292  -8.037  1.00  0.39           C  
ATOM    952  O   THR A 328       5.956   3.415  -8.466  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.482   4.288  -6.190  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.396   5.701  -5.979  1.00  1.41           O  
ATOM    955  CG2 THR A 328       4.576   3.716  -5.305  1.00  0.89           C  
ATOM    956  H   THR A 328       3.981   1.873  -7.530  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.096   4.581  -8.289  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.545   3.835  -5.907  1.00  1.10           H  
ATOM    959  HG1 THR A 328       3.221   6.146  -6.822  1.00  1.84           H  
ATOM    960 HG21 THR A 328       4.363   3.952  -4.272  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.527   4.147  -5.582  1.00  1.42           H  
ATOM    962 HG23 THR A 328       4.618   2.645  -5.427  1.00  1.39           H  
ATOM    963  N   THR A 329       5.577   5.549  -7.870  1.00  0.37           N  
ATOM    964  CA  THR A 329       6.926   5.996  -8.162  1.00  0.42           C  
ATOM    965  C   THR A 329       7.547   6.630  -6.923  1.00  0.42           C  
ATOM    966  O   THR A 329       6.985   7.560  -6.354  1.00  0.80           O  
ATOM    967  CB  THR A 329       6.932   7.025  -9.308  1.00  0.66           C  
ATOM    968  OG1 THR A 329       5.615   7.125  -9.879  1.00  0.96           O  
ATOM    969  CG2 THR A 329       7.936   6.631 -10.383  1.00  0.78           C  
ATOM    970  H   THR A 329       4.922   6.203  -7.532  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.513   5.140  -8.461  1.00  0.42           H  
ATOM    972  HB  THR A 329       7.214   7.988  -8.907  1.00  0.75           H  
ATOM    973  HG1 THR A 329       4.954   7.100  -9.161  1.00  1.21           H  
ATOM    974 HG21 THR A 329       8.914   6.516  -9.936  1.00  0.97           H  
ATOM    975 HG22 THR A 329       7.975   7.401 -11.138  1.00  0.87           H  
ATOM    976 HG23 THR A 329       7.636   5.695 -10.835  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.691   6.121  -6.494  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.362   6.653  -5.317  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.820   6.966  -5.634  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.440   6.294  -6.457  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.290   5.666  -4.128  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.843   5.217  -3.890  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.861   6.305  -2.867  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.709   4.108  -2.871  1.00  0.69           C  
ATOM    985  H   ILE A 330       9.099   5.374  -6.979  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.862   7.569  -5.033  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.893   4.802  -4.369  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.267   6.059  -3.539  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.426   4.864  -4.822  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       9.313   7.209  -2.642  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      10.903   6.546  -3.025  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       9.773   5.616  -2.042  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       8.128   4.432  -1.931  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       8.238   3.233  -3.219  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       6.665   3.866  -2.736  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.352   8.001  -4.997  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.737   8.396  -5.202  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.662   7.491  -4.399  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.517   7.364  -3.184  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.941   9.857  -4.795  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      12.229  10.850  -5.702  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.802  10.834  -7.110  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      12.080  11.817  -8.016  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      12.712  11.898  -9.357  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.801   8.505  -4.365  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.964   8.284  -6.251  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.571   9.993  -3.790  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.999  10.080  -4.812  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      11.181  10.592  -5.749  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      12.339  11.843  -5.287  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      13.845  11.103  -7.067  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      12.700   9.838  -7.518  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      11.057  11.495  -8.132  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      12.101  12.795  -7.557  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      11.997  12.129 -10.078  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      13.160  10.990  -9.600  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      13.444  12.637  -9.363  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.603   6.866  -5.089  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.553   5.956  -4.460  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.544   6.698  -3.553  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.613   7.930  -3.568  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.302   5.160  -5.532  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      16.915   6.018  -6.626  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.292   5.508  -7.019  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.296   5.747  -5.906  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      20.186   4.578  -5.694  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.655   7.011  -6.055  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      14.988   5.267  -3.854  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.093   4.599  -5.059  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.612   4.469  -5.994  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.273   5.995  -7.494  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.005   7.034  -6.268  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      18.233   4.448  -7.217  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.620   6.026  -7.907  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      19.899   6.606  -6.158  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      18.754   5.945  -4.995  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      20.870   4.503  -6.468  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.617   3.698  -5.657  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      20.700   4.677  -4.796  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.307   5.926  -2.775  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.307   6.456  -1.839  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.658   7.340  -0.777  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.978   8.524  -0.651  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.405   7.230  -2.584  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.710   7.301  -1.809  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.522   6.373  -1.852  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.934   8.406  -1.114  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.201   4.950  -2.834  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.759   5.610  -1.343  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.601   6.749  -3.526  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      19.064   8.238  -2.764  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      20.251   9.110  -1.133  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.777   8.481  -0.619  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.746   6.757  -0.009  1.00  0.24           N  
ATOM   1055  CA  THR A 334      16.044   7.481   1.042  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.635   6.537   2.169  1.00  0.31           C  
ATOM   1057  O   THR A 334      15.754   5.318   2.043  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.775   8.170   0.502  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      14.191   7.368  -0.530  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      15.078   9.565  -0.032  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.541   5.804  -0.147  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.706   8.237   1.435  1.00  0.30           H  
ATOM   1063  HB  THR A 334      14.066   8.261   1.313  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      14.268   7.820  -1.380  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      14.165  10.021  -0.388  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      15.784   9.492  -0.846  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      15.500  10.170   0.757  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.166   7.113   3.269  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.716   6.333   4.414  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.201   6.432   4.533  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.536   5.531   5.051  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.370   6.839   5.706  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.893   6.961   5.668  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.395   7.669   6.916  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.537   5.587   5.538  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.129   8.092   3.317  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      14.994   5.301   4.252  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      14.956   7.811   5.934  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      15.107   6.161   6.505  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.181   7.551   4.809  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      17.207   7.049   7.780  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      16.874   8.609   7.030  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.454   7.852   6.826  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      17.356   5.196   4.546  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      17.109   4.917   6.272  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      18.601   5.671   5.704  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.663   7.539   4.036  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.232   7.789   4.080  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.660   7.872   2.672  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.792   8.898   2.005  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      10.931   9.100   4.815  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      11.492   9.147   6.221  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      12.628   9.572   6.432  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      10.695   8.734   7.191  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.247   8.205   3.620  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.763   6.971   4.605  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.356   9.918   4.256  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.861   9.228   4.872  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336       9.798   8.419   6.950  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      11.032   8.763   8.111  1.00  1.71           H  
ATOM   1101  N   PRO A 337      10.060   6.777   2.183  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.445   6.742   0.856  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.295   7.742   0.747  1.00  0.31           C  
ATOM   1104  O   PRO A 337       7.158   7.441   1.113  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       8.923   5.305   0.729  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.682   4.527   1.747  1.00  0.36           C  
ATOM   1107  CD  PRO A 337       9.964   5.483   2.867  1.00  0.34           C  
ATOM   1108  HA  PRO A 337      10.169   6.940   0.080  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.862   5.284   0.926  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       9.117   4.940  -0.268  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       9.085   3.699   2.097  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.605   4.170   1.321  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.151   5.482   3.579  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.895   5.233   3.354  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.609   8.940   0.282  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.616   9.989   0.128  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.500  10.399  -1.334  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.503  10.470  -2.046  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.989  11.203   0.994  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.350  12.503   0.543  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       5.998  12.752   0.755  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       8.099  13.476  -0.110  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.415  13.929   0.331  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.521  14.653  -0.541  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       6.180  14.876  -0.319  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       5.604  16.046  -0.752  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.542   9.130   0.042  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.664   9.598   0.457  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.681  11.017   2.011  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       9.061  11.333   0.966  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.400  12.010   1.264  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       9.151  13.298  -0.282  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.363  14.104   0.505  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       8.121  15.396  -1.047  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       5.316  16.561   0.012  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.273  10.665  -1.768  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       6.017  11.085  -3.139  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.595  11.619  -3.268  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.345  12.568  -4.014  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.235   9.928  -4.114  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.534  10.382  -5.523  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       7.837  10.658  -5.922  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.516  10.535  -6.454  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       8.114  11.072  -7.210  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       5.785  10.949  -7.743  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       7.085  11.216  -8.117  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       7.359  11.631  -9.403  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.520  10.583  -1.145  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.708  11.881  -3.377  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       7.067   9.329  -3.771  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.345   9.317  -4.140  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.642  10.543  -5.209  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.498  10.326  -6.155  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       9.133  11.282  -7.503  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       4.977  11.060  -8.452  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       6.818  12.401  -9.610  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.679  11.000  -2.521  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.266  11.382  -2.512  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.585  11.003  -3.828  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.502  11.807  -4.758  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       2.092  12.881  -2.226  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.634  13.302  -2.184  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.234  12.540  -1.759  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340       0.355  14.520  -2.626  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.960  10.246  -1.964  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.791  10.826  -1.715  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.540  13.114  -1.272  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.589  13.450  -3.000  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       1.095  15.076  -2.951  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -0.580  14.818  -2.607  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.116   9.762  -3.900  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.431   9.263  -5.088  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.940   8.720  -4.708  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.142   8.258  -3.585  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.257   8.182  -5.785  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.500   8.720  -6.473  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       2.675   8.172  -7.875  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       1.933   8.607  -8.782  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       3.564   7.318  -8.085  1.00  0.73           O  
ATOM   1180  H   GLU A 341       1.226   9.165  -3.128  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.298  10.094  -5.764  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.563   7.450  -5.051  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.641   7.697  -6.528  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       2.427   9.798  -6.530  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       3.368   8.453  -5.885  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.878   8.778  -5.641  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.233   8.309  -5.395  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.554   7.056  -6.214  1.00  0.30           C  
ATOM   1189  O   SER A 342      -3.323   7.018  -7.422  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -4.224   9.423  -5.741  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.608  10.701  -5.650  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.656   9.143  -6.523  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.322   8.075  -4.344  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.582   9.281  -6.747  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -5.058   9.389  -5.055  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.881  10.660  -5.021  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -4.069   6.032  -5.543  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.454   4.788  -6.197  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.971   4.720  -6.309  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.668   4.575  -5.302  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.931   3.586  -5.410  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.481   3.283  -5.657  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.493   3.877  -4.890  1.00  0.54           C  
ATOM   1204  CD2 PHE A 343      -2.109   2.392  -6.652  1.00  0.59           C  
ATOM   1205  CE1 PHE A 343      -0.161   3.588  -5.112  1.00  0.70           C  
ATOM   1206  CE2 PHE A 343      -0.780   2.101  -6.878  1.00  0.74           C  
ATOM   1207  CZ  PHE A 343       0.194   2.697  -6.108  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.180   6.110  -4.568  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -4.024   4.780  -7.188  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.052   3.779  -4.356  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.505   2.711  -5.677  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -1.772   4.572  -4.109  1.00  0.72           H  
ATOM   1213  HD2 PHE A 343      -2.873   1.925  -7.257  1.00  0.76           H  
ATOM   1214  HE1 PHE A 343       0.602   4.058  -4.510  1.00  0.92           H  
ATOM   1215  HE2 PHE A 343      -0.504   1.407  -7.655  1.00  0.98           H  
ATOM   1216  HZ  PHE A 343       1.235   2.467  -6.286  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.481   4.842  -7.525  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.918   4.818  -7.747  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.414   3.448  -8.207  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.726   2.732  -8.939  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -8.301   5.886  -8.772  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -7.772   7.153  -8.408  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.881   4.959  -8.291  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.395   5.057  -6.809  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -7.911   5.610  -9.741  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -9.377   5.961  -8.825  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -6.861   7.216  -8.716  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.609   3.098  -7.748  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.257   1.837  -8.093  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.772   2.045  -8.093  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.385   2.209  -7.041  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.856   0.737  -7.096  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.531  -0.587  -7.326  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.735  -1.070  -8.609  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.962  -1.349  -6.250  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.354  -2.288  -8.813  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.580  -2.568  -6.450  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.779  -3.036  -7.733  1.00  0.92           C  
ATOM   1239  H   PHE A 345     -10.076   3.716  -7.145  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.937   1.557  -9.086  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.790   0.575  -7.162  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.098   1.062  -6.097  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.405  -0.487  -9.454  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -10.810  -0.982  -5.246  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.511  -2.651  -9.817  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.909  -3.152  -5.603  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -12.262  -3.989  -7.893  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.365   2.061  -9.277  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.799   2.295  -9.417  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.643   1.067  -9.084  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.543   0.029  -9.742  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -14.137   2.792 -10.832  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -13.167   2.337 -11.913  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -11.921   3.195 -11.973  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -11.990   4.322 -12.509  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -10.868   2.749 -11.476  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.821   1.924 -10.086  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -14.059   3.074  -8.718  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -15.120   2.437 -11.097  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -14.148   3.873 -10.826  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -12.874   1.318 -11.710  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -13.666   2.383 -12.870  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.477   1.224  -8.056  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.402   0.192  -7.586  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.435   0.839  -6.662  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -17.161   1.888  -6.070  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.712  -0.969  -6.820  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -15.384  -2.120  -7.756  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.461  -0.491  -6.101  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -15.476   2.086  -7.587  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.912  -0.216  -8.449  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.405  -1.334  -6.076  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -16.301  -2.526  -8.162  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.860  -2.891  -7.210  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.762  -1.763  -8.564  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -14.722   0.290  -5.402  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.757  -0.106  -6.823  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -14.013  -1.317  -5.567  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.633   0.240  -6.534  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.700   0.774  -5.673  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.261   0.943  -4.218  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.408   0.201  -3.725  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.804  -0.284  -5.774  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.544  -0.986  -7.060  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -19.051  -0.995  -7.222  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -20.068   1.717  -6.045  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -20.735  -0.959  -4.935  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.770   0.197  -5.777  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -20.923  -1.997  -7.009  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -21.007  -0.451  -7.875  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.623  -1.865  -6.746  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.786  -0.962  -8.267  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.872   1.902  -3.524  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.542   2.178  -2.123  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.894   0.999  -1.219  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.447   0.918  -0.080  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.250   3.451  -1.635  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.743   3.445  -1.815  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.574   2.924  -0.833  1.00  0.88           C  
ATOM   1300  CD2 PHE A 349     -22.317   3.973  -2.959  1.00  0.90           C  
ATOM   1301  CE1 PHE A 349     -23.946   2.929  -0.993  1.00  1.17           C  
ATOM   1302  CE2 PHE A 349     -23.689   3.978  -3.125  1.00  1.18           C  
ATOM   1303  CZ  PHE A 349     -24.505   3.455  -2.141  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.558   2.449  -3.969  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.476   2.338  -2.070  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -20.050   3.580  -0.582  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -19.856   4.300  -2.174  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.138   2.508   0.063  1.00  1.01           H  
ATOM   1309  HD2 PHE A 349     -21.680   4.382  -3.730  1.00  1.05           H  
ATOM   1310  HE1 PHE A 349     -24.582   2.522  -0.220  1.00  1.45           H  
ATOM   1311  HE2 PHE A 349     -24.122   4.389  -4.024  1.00  1.46           H  
ATOM   1312  HZ  PHE A 349     -25.577   3.460  -2.268  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.692   0.078  -1.738  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.094  -1.092  -0.973  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.093  -2.226  -1.167  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.085  -3.197  -0.411  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.488  -1.555  -1.402  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.553  -2.033  -2.844  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -23.429  -3.256  -3.017  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -23.115  -4.304  -2.420  1.00  1.37           O  
ATOM   1321  OE2 GLU A 350     -24.433  -3.176  -3.755  1.00  1.41           O  
ATOM   1322  H   GLU A 350     -21.020   0.191  -2.652  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.118  -0.819   0.071  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.798  -2.366  -0.760  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.178  -0.732  -1.285  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.947  -1.237  -3.456  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.552  -2.275  -3.172  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.239  -2.092  -2.175  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.254  -3.121  -2.477  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -16.885  -2.766  -1.904  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -16.012  -3.620  -1.781  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -18.152  -3.327  -3.990  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.564  -4.672  -4.382  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.893  -5.058  -5.806  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -17.136  -4.774  -6.731  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -19.033  -5.703  -5.994  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.265  -1.277  -2.721  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.590  -4.039  -2.022  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -19.141  -3.253  -4.420  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.529  -2.549  -4.408  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.489  -4.626  -4.279  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -17.956  -5.427  -3.720  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -19.593  -5.891  -5.212  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -19.269  -5.970  -6.910  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -16.715  -1.507  -1.527  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.450  -1.036  -0.973  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.156  -1.677   0.387  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.008  -1.751   0.820  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -15.448   0.503  -0.846  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -14.039   1.014  -0.570  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -16.397   0.964   0.251  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -13.908   2.511  -0.720  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.455  -0.871  -1.629  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -14.667  -1.317  -1.663  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -15.795   0.917  -1.781  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -13.762   0.756   0.440  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -13.352   0.547  -1.259  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -16.385   2.043   0.308  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -16.081   0.548   1.197  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -17.400   0.626   0.024  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -12.893   2.806  -0.508  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -14.577   3.002  -0.029  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -14.163   2.794  -1.729  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.195  -2.174   1.042  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.040  -2.794   2.349  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -15.832  -4.303   2.239  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -15.685  -4.984   3.248  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.253  -2.489   3.235  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -18.601  -2.796   2.585  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.070  -4.222   2.826  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -18.793  -4.815   3.867  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -19.797  -4.777   1.868  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.085  -2.119   0.640  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.161  -2.362   2.809  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -17.175  -3.075   4.138  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.234  -1.442   3.496  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -19.339  -2.120   2.988  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -18.516  -2.637   1.519  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -19.994  -4.243   1.062  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -20.106  -5.699   1.993  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.805  -4.828   1.018  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.621  -6.265   0.827  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.435  -6.567  -0.093  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.341  -7.654  -0.668  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -16.906  -6.902   0.282  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -17.381  -6.309  -1.033  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.838  -6.647  -1.315  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -19.030  -8.131  -1.589  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.440  -8.451  -1.939  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.908  -4.245   0.234  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.415  -6.692   1.794  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.734  -7.958   0.131  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -17.691  -6.778   1.012  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -17.273  -5.236  -0.988  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -16.768  -6.700  -1.832  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -19.435  -6.368  -0.458  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -19.166  -6.085  -2.178  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.391  -8.420  -2.410  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.754  -8.686  -0.706  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -20.803  -7.764  -2.633  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -21.038  -8.419  -1.090  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -20.498  -9.401  -2.351  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.524  -5.613  -0.220  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.345  -5.796  -1.059  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.114  -6.071  -0.199  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.198  -6.097   1.032  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -12.071  -4.570  -1.959  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.120  -4.459  -3.054  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -12.016  -3.292  -1.135  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.641  -4.771   0.264  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.522  -6.649  -1.698  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -11.110  -4.707  -2.431  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -12.978  -3.536  -3.594  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -14.105  -4.469  -2.612  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -13.020  -5.293  -3.732  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -11.744  -2.463  -1.773  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.281  -3.400  -0.352  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -12.983  -3.105  -0.696  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.982  -6.290  -0.849  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.733  -6.554  -0.150  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.561  -6.025  -0.965  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.241  -6.558  -2.024  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.565  -8.054   0.105  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.489  -8.381   1.131  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.854  -7.928   2.535  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.992  -7.541   3.317  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -9.136  -7.987   2.868  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.983  -6.275  -1.828  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.763  -6.034   0.796  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.505  -8.453   0.460  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.307  -8.539  -0.824  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.336  -9.449   1.143  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.571  -7.891   0.837  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.773  -8.314   2.202  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.390  -7.706   3.770  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.939  -4.965  -0.476  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.807  -4.353  -1.159  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.518  -4.640  -0.398  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.462  -4.477   0.816  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.992  -2.823  -1.299  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.878  -2.213  -2.140  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.353  -2.497  -1.897  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.236  -4.589   0.385  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.737  -4.780  -2.148  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.944  -2.385  -0.310  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.920  -2.449  -1.700  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -5.000  -1.141  -2.180  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.922  -2.617  -3.140  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.446  -2.974  -2.861  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.447  -1.428  -2.014  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -8.132  -2.858  -1.240  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.492  -5.076  -1.106  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.222  -5.384  -0.478  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -1.104  -4.510  -1.039  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.907  -4.422  -2.257  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.852  -6.880  -0.633  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -1.970  -7.340  -2.078  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.453  -7.147  -0.103  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.587  -5.185  -2.078  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.322  -5.174   0.576  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.548  -7.460  -0.045  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.325  -6.737  -2.701  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -2.993  -7.229  -2.409  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.678  -8.376  -2.152  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.262  -6.551  -0.652  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.216  -8.193  -0.224  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.407  -6.888   0.945  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.385  -3.854  -0.139  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.724  -2.994  -0.518  1.00  0.20           C  
ATOM   1470  C   VAL A 359       1.996  -3.824  -0.610  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.398  -4.461   0.361  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       0.935  -1.845   0.492  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       1.910  -0.816  -0.063  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.392  -1.193   0.853  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.604  -3.963   0.814  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.507  -2.570  -1.488  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.362  -2.261   1.395  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       2.879  -1.275  -0.204  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       1.999   0.007   0.630  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.545  -0.450  -1.011  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -1.043  -1.927   1.303  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.856  -0.800  -0.040  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359      -0.221  -0.389   1.552  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.615  -3.821  -1.778  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.822  -4.593  -2.009  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.059  -3.695  -2.053  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.291  -2.989  -3.033  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.700  -5.377  -3.328  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.323  -5.739  -3.540  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       4.558  -6.632  -3.298  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.261  -3.260  -2.508  1.00  0.28           H  
ATOM   1492  HA  THR A 360       3.929  -5.300  -1.203  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.033  -4.745  -4.140  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       1.795  -5.402  -2.806  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       4.556  -7.093  -4.274  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       4.157  -7.324  -2.573  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       5.569  -6.370  -3.023  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.839  -3.715  -0.978  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.048  -2.903  -0.887  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.268  -3.682  -1.375  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.400  -4.878  -1.110  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.292  -2.430   0.566  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.538  -1.565   0.671  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       6.079  -1.686   1.093  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.594  -4.282  -0.219  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.915  -2.033  -1.511  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.439  -3.304   1.182  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.787  -1.419   1.713  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.354  -0.607   0.211  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.359  -2.055   0.170  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.210  -2.320   1.024  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       5.922  -0.794   0.506  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       6.244  -1.413   2.124  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.147  -2.998  -2.095  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.359  -3.601  -2.621  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.530  -2.635  -2.443  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.337  -1.499  -2.001  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.179  -3.946  -4.104  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      10.859  -5.238  -4.564  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362      10.193  -6.450  -3.929  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      10.832  -5.341  -6.084  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.982  -2.045  -2.276  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.556  -4.504  -2.063  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.121  -4.027  -4.309  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      10.578  -3.131  -4.690  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      11.891  -5.222  -4.248  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362      10.362  -6.435  -2.862  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362      10.614  -7.353  -4.347  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       9.131  -6.422  -4.125  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      11.280  -6.275  -6.389  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.390  -4.519  -6.511  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362       9.810  -5.300  -6.431  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.732  -3.087  -2.779  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.934  -2.265  -2.663  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.878  -2.561  -3.825  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.942  -3.691  -4.308  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.635  -2.529  -1.320  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      16.074  -2.029  -1.276  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.285  -0.805  -1.169  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.999  -2.871  -1.333  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.819  -4.000  -3.124  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.634  -1.227  -2.710  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      14.084  -2.035  -0.535  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.638  -3.593  -1.132  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.581  -1.544  -4.293  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.520  -1.714  -5.388  1.00  0.26           C  
ATOM   1547  C   TYR A 364      17.945  -1.550  -4.887  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.588  -0.536  -5.140  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.229  -0.726  -6.518  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      15.040  -1.117  -7.367  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.971  -2.369  -7.963  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      13.986  -0.235  -7.574  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.889  -2.733  -8.739  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      12.901  -0.592  -8.350  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.858  -1.840  -8.929  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.779  -2.198  -9.704  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.471  -0.656  -3.883  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.404  -2.720  -5.765  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      16.028   0.245  -6.093  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.092  -0.661  -7.163  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.783  -3.066  -7.814  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.024   0.743  -7.121  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      13.854  -3.711  -9.195  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.091   0.106  -8.501  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.642  -1.533 -10.384  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.411  -2.564  -4.165  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.758  -2.591  -3.589  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.817  -2.079  -4.561  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.102  -2.724  -5.572  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.107  -4.021  -3.163  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.531  -4.161  -2.662  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      21.792  -3.795  -1.498  1.00  1.27           O  
ATOM   1573  OD2 ASP A 365      22.387  -4.663  -3.422  1.00  1.25           O  
ATOM   1574  H   ASP A 365      17.816  -3.321  -3.991  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.756  -1.959  -2.715  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.441  -4.325  -2.372  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.978  -4.681  -4.009  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.362  -0.902  -4.253  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.409  -0.272  -5.059  1.00  0.49           C  
ATOM   1580  C   LYS A 366      22.002  -0.152  -6.530  1.00  0.41           C  
ATOM   1581  O   LYS A 366      22.825  -0.347  -7.425  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.720  -1.058  -4.935  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      24.931  -0.181  -4.663  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      25.023   0.204  -3.193  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      26.104   1.244  -2.957  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      26.537   1.286  -1.534  1.00  1.36           N  
ATOM   1587  H   LYS A 366      21.039  -0.430  -3.455  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.567   0.721  -4.667  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.625  -1.766  -4.124  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      23.891  -1.598  -5.854  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.824  -0.721  -4.943  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      24.851   0.715  -5.260  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      24.074   0.609  -2.877  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      25.252  -0.678  -2.614  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      26.955   1.005  -3.574  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      25.718   2.214  -3.237  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      25.707   1.400  -0.903  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      27.184   2.086  -1.380  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      27.029   0.408  -1.284  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.733   0.185  -6.765  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.195   0.335  -8.119  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.232  -1.006  -8.861  1.00  0.37           C  
ATOM   1603  O   ILE A 367      20.454  -1.069 -10.070  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      20.954   1.418  -8.936  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.270   2.635  -8.059  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.132   1.853 -10.146  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      22.190   3.642  -8.719  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.132   0.332  -5.998  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.162   0.646  -8.027  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      21.879   0.991  -9.293  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      20.349   3.143  -7.814  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.744   2.301  -7.147  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.168   2.214  -9.816  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      19.995   1.011 -10.810  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      20.652   2.644 -10.668  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.122   3.162  -8.976  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      22.381   4.457  -8.038  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      21.722   4.023  -9.614  1.00  1.12           H  
ATOM   1619  N   GLY A 368      20.005  -2.081  -8.117  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      20.007  -3.404  -8.703  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.684  -4.116  -8.512  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.724  -3.862  -9.238  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.844  -1.972  -7.156  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      20.206  -3.317  -9.762  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.791  -3.990  -8.247  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.622  -5.005  -7.528  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.405  -5.756  -7.251  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.446  -6.347  -5.847  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.439  -6.956  -5.452  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      17.225  -6.871  -8.293  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.973  -7.710  -8.088  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      16.302  -9.058  -7.468  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      15.168  -9.558  -6.590  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      15.555 -10.771  -5.826  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.416  -5.164  -6.972  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.569  -5.076  -7.320  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      17.175  -6.424  -9.274  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      18.083  -7.526  -8.251  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      15.299  -7.179  -7.434  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.498  -7.870  -9.043  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      16.475  -9.775  -8.256  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      17.193  -8.960  -6.867  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      14.898  -8.776  -5.895  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      14.320  -9.790  -7.216  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      15.562 -11.603  -6.451  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      14.877 -10.936  -5.048  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      16.503 -10.649  -5.417  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.369  -6.159  -5.100  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.268  -6.678  -3.743  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.805  -6.923  -3.395  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.910  -6.470  -4.115  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.904  -5.698  -2.752  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      17.074  -6.276  -1.359  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.215  -7.489  -1.182  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.075  -5.408  -0.363  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.614  -5.645  -5.463  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.798  -7.617  -3.704  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.877  -5.414  -3.118  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.281  -4.818  -2.681  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      16.961  -4.446  -0.582  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.189  -5.744   0.548  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.568  -7.646  -2.310  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.218  -7.966  -1.863  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.210  -8.240  -0.359  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.148  -7.852   0.340  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.662  -9.177  -2.634  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.627 -10.350  -2.704  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      14.133 -10.790  -1.650  1.00  0.97           O  
ATOM   1669  OD2 ASP A 371      13.880 -10.845  -3.823  1.00  0.86           O  
ATOM   1670  H   ASP A 371      15.328  -7.965  -1.780  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.593  -7.107  -2.062  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.757  -9.512  -2.153  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.431  -8.868  -3.643  1.00  0.97           H  
ATOM   1674  N   ALA A 372      12.146  -8.896   0.121  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.988  -9.236   1.539  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.719  -7.993   2.381  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.264  -7.843   3.476  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      13.206  -9.988   2.063  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.436  -9.164  -0.505  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      11.133  -9.894   1.621  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      14.039  -9.307   2.145  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      13.460 -10.784   1.379  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.985 -10.406   3.034  1.00  1.18           H  
ATOM   1684  N   ILE A 373      10.871  -7.112   1.874  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      10.533  -5.885   2.583  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.112  -5.987   3.151  1.00  0.45           C  
ATOM   1687  O   ILE A 373       8.440  -7.006   2.968  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      10.656  -4.637   1.667  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      11.739  -4.848   0.598  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      10.976  -3.391   2.491  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.156  -4.817   1.141  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.450  -7.298   1.009  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.228  -5.777   3.404  1.00  0.38           H  
ATOM   1694  HB  ILE A 373       9.705  -4.484   1.180  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      11.587  -5.809   0.127  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      11.652  -4.072  -0.148  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.086  -3.060   3.006  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      11.325  -2.605   1.836  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      11.745  -3.624   3.214  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.255  -5.547   1.931  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.370  -3.833   1.532  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      13.852  -5.047   0.347  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.665  -4.937   3.838  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.340  -4.920   4.436  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.198  -5.062   3.440  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.311  -4.676   2.276  1.00  0.28           O  
ATOM   1707  H   GLY A 374       9.250  -4.161   3.951  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.274  -5.730   5.144  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.219  -3.987   4.971  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.101  -5.629   3.917  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.900  -5.846   3.128  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.691  -5.903   4.062  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.811  -6.348   5.205  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       4.026  -7.155   2.345  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.078  -6.965   0.837  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.188  -7.786   0.197  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       6.543  -7.113   0.359  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.455  -7.403  -0.779  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.107  -5.948   4.848  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.784  -5.019   2.443  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.929  -7.658   2.654  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       3.178  -7.781   2.579  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.133  -7.266   0.412  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       4.252  -5.921   0.625  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       5.220  -8.756   0.668  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       4.979  -7.902  -0.856  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       6.394  -6.045   0.424  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       7.000  -7.467   1.273  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.979  -6.542  -1.045  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       6.916  -7.736  -1.600  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       8.145  -8.142  -0.510  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.538  -5.445   3.593  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.332  -5.461   4.415  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.925  -5.530   3.550  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.922  -5.104   2.393  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.257  -4.224   5.348  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376      -0.021  -2.951   4.557  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.786  -4.420   6.440  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.494  -5.096   2.677  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.372  -6.345   5.034  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.217  -4.114   5.826  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.786  -2.776   3.859  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376      -0.094  -2.116   5.236  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.950  -3.059   4.016  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.756  -4.560   5.990  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.806  -3.550   7.080  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.531  -5.292   7.026  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -1.985  -6.078   4.124  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.260  -6.216   3.441  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.330  -5.407   4.169  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.473  -5.502   5.389  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.660  -7.697   3.368  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -3.659  -8.398   4.705  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -2.478  -8.878   5.254  1.00  0.78           C  
ATOM   1755  CD2 PHE A 377      -4.841  -8.573   5.412  1.00  0.89           C  
ATOM   1756  CE1 PHE A 377      -2.477  -9.516   6.480  1.00  1.12           C  
ATOM   1757  CE2 PHE A 377      -4.844  -9.212   6.637  1.00  1.20           C  
ATOM   1758  CZ  PHE A 377      -3.662  -9.683   7.171  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.914  -6.389   5.050  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.146  -5.829   2.439  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.656  -7.771   2.958  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -2.969  -8.216   2.719  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -1.552  -8.748   4.715  1.00  0.82           H  
ATOM   1764  HD2 PHE A 377      -5.768  -8.203   4.998  1.00  0.99           H  
ATOM   1765  HE1 PHE A 377      -1.551  -9.884   6.899  1.00  1.34           H  
ATOM   1766  HE2 PHE A 377      -5.770  -9.340   7.176  1.00  1.47           H  
ATOM   1767  HZ  PHE A 377      -3.663 -10.184   8.126  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -5.065  -4.599   3.426  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -6.113  -3.768   3.999  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.433  -3.988   3.269  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.460  -4.143   2.047  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.740  -2.267   3.948  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.613  -1.957   4.922  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -5.351  -1.848   2.536  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.904  -4.563   2.452  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.234  -4.052   5.034  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.608  -1.692   4.243  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -4.410  -0.897   4.914  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -3.724  -2.496   4.626  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.903  -2.263   5.915  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -6.200  -1.967   1.878  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.536  -2.471   2.190  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -5.039  -0.816   2.541  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.526  -4.017   4.012  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.819  -4.214   3.398  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.824  -4.864   4.325  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.846  -4.579   5.521  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.456  -3.905   4.982  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379     -10.205  -3.256   3.089  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.697  -4.837   2.524  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.628  -5.758   3.754  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.683  -6.472   4.475  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -12.187  -7.148   5.755  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.359  -6.621   6.853  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.309  -7.516   3.543  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.496  -8.254   4.126  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.545  -7.567   4.725  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.573  -9.641   4.064  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.636  -8.239   5.243  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.657 -10.319   4.583  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.686  -9.613   5.168  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.771 -10.288   5.676  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.511  -5.942   2.793  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.440  -5.753   4.740  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -13.642  -7.023   2.642  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -12.558  -8.248   3.284  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.502  -6.490   4.782  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -13.765 -10.193   3.606  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.442  -7.686   5.704  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -15.699 -11.398   4.527  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -17.463 -11.069   6.152  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.579  -8.317   5.619  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -11.099  -9.049   6.783  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.652  -8.702   7.114  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.747  -9.534   7.016  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -11.289 -10.566   6.608  1.00  0.54           C  
ATOM   1817  CG  ASN A 381     -10.669 -11.135   5.341  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.409 -10.423   4.368  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381     -10.460 -12.444   5.339  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.443  -8.695   4.725  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.706  -8.732   7.616  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381     -10.843 -11.073   7.449  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -12.347 -10.782   6.592  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381     -10.712 -12.955   6.141  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381     -10.073 -12.854   4.534  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.448  -7.452   7.500  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -8.136  -6.967   7.885  1.00  0.27           C  
ATOM   1828  C   SER A 382      -8.095  -6.816   9.406  1.00  0.27           C  
ATOM   1829  O   SER A 382      -8.974  -7.330  10.105  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.844  -5.629   7.191  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.498  -5.228   7.378  1.00  0.98           O  
ATOM   1832  H   SER A 382     -10.213  -6.836   7.527  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.402  -7.700   7.579  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -8.031  -5.729   6.132  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.493  -4.868   7.598  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.959  -5.524   6.630  1.00  0.74           H  
ATOM   1837  N   THR A 383      -7.090  -6.135   9.927  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.982  -5.940  11.363  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.797  -4.721  11.793  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.202  -3.915  10.954  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.518  -5.774  11.799  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.651  -6.245  10.761  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.244  -6.547  13.082  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.408  -5.746   9.334  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.386  -6.819  11.846  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.324  -4.726  11.977  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.403  -5.492  10.186  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -4.232  -6.359  13.407  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -5.374  -7.604  12.902  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.933  -6.225  13.848  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.035  -4.597  13.095  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.817  -3.491  13.621  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.272  -2.123  13.249  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -9.024  -1.258  12.816  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.678  -5.270  13.712  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.825  -3.571  13.245  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -8.844  -3.571  14.697  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -6.966  -1.933  13.404  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.326  -0.653  13.104  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -6.593  -0.189  11.670  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -6.784   1.002  11.422  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -4.827  -0.751  13.351  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -6.414  -2.674  13.730  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -6.726   0.084  13.785  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -4.645  -1.008  14.383  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -4.361   0.200  13.131  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.406  -1.512  12.710  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.593  -1.123  10.731  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.821  -0.797   9.331  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.310  -0.768   8.995  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.819   0.221   8.473  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -6.113  -1.810   8.426  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.644  -2.029   8.759  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.426  -3.197   9.702  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.703  -3.050  10.911  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.961  -4.259   9.246  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.410  -2.059  10.982  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.406   0.182   9.149  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.620  -2.761   8.508  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -6.182  -1.467   7.403  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -4.104  -2.222   7.844  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.255  -1.134   9.223  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -9.007  -1.845   9.325  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.430  -1.977   9.023  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.279  -0.888   9.680  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.229  -0.390   9.073  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -10.930  -3.358   9.451  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.441  -3.579   9.333  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -12.888  -3.552   7.879  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -12.837  -4.893   9.988  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.551  -2.580   9.796  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.540  -1.891   7.952  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.432  -4.100   8.844  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.646  -3.515  10.481  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -12.953  -2.781   9.853  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.387  -4.338   7.333  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.637  -2.594   7.444  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -13.955  -3.702   7.827  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -12.547  -4.878  11.029  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -12.341  -5.710   9.488  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -13.908  -5.022   9.916  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -10.931  -0.500  10.903  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.700   0.517  11.619  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.568   1.891  10.969  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.359   2.789  11.251  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -11.279   0.598  13.084  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -12.311   1.284  13.958  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -11.669   1.926  15.171  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -12.654   2.588  16.022  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -12.411   3.698  16.711  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -11.208   4.257  16.679  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -13.369   4.247  17.443  1.00  1.78           N  
ATOM   1913  H   ARG A 388     -10.144  -0.907  11.336  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.736   0.221  11.577  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -11.127  -0.403  13.460  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388     -10.351   1.147  13.154  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -12.807   2.049  13.379  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -13.034   0.552  14.287  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -11.166   1.163  15.743  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -10.950   2.656  14.833  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -13.549   2.179  16.078  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -10.471   3.845  16.133  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -11.028   5.096  17.202  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -14.280   3.829  17.480  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -13.184   5.080  17.973  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.563   2.057  10.119  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.361   3.318   9.419  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.792   3.159   7.967  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.235   4.115   7.323  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.901   3.764   9.507  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.648   5.150   8.988  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.590   6.160   9.007  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.538   5.694   8.438  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -9.068   7.256   8.492  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.824   7.000   8.140  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.942   1.313   9.960  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.989   4.061   9.888  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.587   3.738  10.539  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.290   3.080   8.936  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.516   6.087   9.351  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.597   5.189   8.269  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -9.572   8.205   8.381  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.209   7.636   7.710  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.658   1.937   7.466  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.057   1.602   6.110  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.549   1.857   5.963  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -12.967   2.807   5.301  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.725   0.133   5.817  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -10.952  -0.275   4.392  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.084  -0.825   3.866  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.013  -0.182   3.313  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -11.914  -1.062   2.526  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.650  -0.681   2.163  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.701   0.283   3.208  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.019  -0.730   0.923  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.074   0.232   1.976  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -8.732  -0.274   0.850  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.266   1.233   8.030  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.514   2.241   5.430  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.686  -0.046   6.049  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.338  -0.498   6.446  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -12.980  -1.028   4.433  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.593  -1.448   1.923  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.178   0.679   4.065  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.514  -1.117   0.045  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.059   0.583   1.877  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.202  -0.297  -0.091  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.348   1.048   6.646  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.798   1.185   6.616  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.236   2.341   7.521  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.234   2.250   8.240  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.448  -0.123   7.066  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -14.827  -1.232   6.441  1.00  1.00           O  
ATOM   1974  H   SER A 391     -12.952   0.331   7.191  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.093   1.400   5.599  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -15.342  -0.225   8.134  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -16.496  -0.113   6.806  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -15.100  -2.040   6.888  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.482   3.431   7.453  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.736   4.612   8.258  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.525   5.880   7.443  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.415   6.724   7.357  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -13.809   4.590   9.479  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -13.373   5.960   9.975  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -14.149   6.605  10.708  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -12.226   6.371   9.681  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -13.727   3.439   6.826  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -15.760   4.574   8.593  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.315   4.089  10.291  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -12.923   4.026   9.225  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.362   6.002   6.819  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -13.059   7.197   6.049  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.341   7.020   4.561  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.759   7.962   3.901  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.612   7.622   6.266  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.352   9.076   5.908  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.689  10.178   6.417  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -12.568  10.067   8.200  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.693   5.288   6.892  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.699   7.984   6.421  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.356   7.474   7.305  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.973   7.002   5.654  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.441   9.394   6.396  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.229   9.152   4.838  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -12.785   9.055   8.512  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -13.277  10.744   8.651  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -11.568  10.332   8.510  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -13.119   5.826   4.023  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.384   5.610   2.604  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.698   4.873   2.399  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -15.043   4.498   1.287  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -12.224   4.884   1.898  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.652   3.640   2.584  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.579   2.446   2.415  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.286   3.317   2.007  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.784   5.090   4.576  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.489   6.589   2.158  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.567   4.593   0.917  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.419   5.595   1.772  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.536   3.834   3.640  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.564   2.700   2.776  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -12.194   1.609   2.976  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.636   2.183   1.370  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.801   2.575   2.623  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.683   4.213   1.979  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394     -10.402   2.932   1.006  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.433   4.679   3.480  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.716   3.998   3.406  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.790   4.939   2.878  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.831   4.501   2.391  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -17.111   3.466   4.774  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -15.103   4.995   4.345  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.616   3.161   2.730  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.380   4.292   5.416  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.278   2.931   5.205  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -17.954   2.797   4.673  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.516   6.237   2.964  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.460   7.255   2.516  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.797   8.640   2.395  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -17.979   9.319   1.385  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.668   7.317   3.462  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.772   8.222   2.952  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -20.919   8.431   1.746  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -21.562   8.763   3.867  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.648   6.518   3.319  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.808   6.961   1.537  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -20.074   6.324   3.581  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.346   7.682   4.425  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -21.390   8.550   4.813  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -22.290   9.347   3.566  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -17.028   9.104   3.414  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.365  10.416   3.354  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.221  10.460   2.340  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.853   9.445   1.745  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -15.818  10.625   4.778  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.494   9.595   5.615  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.754   8.438   4.698  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.072  11.201   3.122  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.746  10.489   4.776  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -16.057  11.623   5.113  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -15.850   9.296   6.426  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.426   9.987   5.995  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -15.880   7.807   4.628  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.606   7.873   5.033  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.663  11.647   2.144  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.560  11.827   1.209  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.408  12.571   1.866  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.624  13.247   1.193  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.023  12.577  -0.047  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -14.826  13.837   0.229  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -15.184  14.544  -1.067  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -16.161  15.610  -0.870  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -16.346  16.608  -1.728  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -15.625  16.672  -2.840  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -17.259  17.536  -1.481  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.002  12.422   2.640  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.214  10.844   0.920  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.153  12.856  -0.622  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -14.632  11.911  -0.641  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.734  13.565   0.743  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -14.242  14.502   0.847  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -14.286  14.970  -1.493  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -15.593  13.817  -1.752  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -16.716  15.572  -0.054  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -14.940  15.966  -3.039  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -15.752  17.432  -3.481  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -17.811  17.489  -0.648  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -17.407  18.286  -2.131  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.299  12.435   3.181  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.237  13.094   3.929  1.00  0.27           C  
ATOM   2091  C   ARG A 399      -9.939  12.302   3.811  1.00  0.21           C  
ATOM   2092  O   ARG A 399      -9.896  11.124   4.154  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -11.625  13.234   5.403  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -12.962  13.926   5.631  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -12.960  15.343   5.081  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -11.826  16.120   5.577  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -11.319  17.182   4.955  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -11.876  17.633   3.834  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399     -10.264  17.800   5.465  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -12.936  11.858   3.659  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.092  14.074   3.504  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -11.676  12.250   5.844  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -10.859  13.806   5.907  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -13.737  13.361   5.138  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.160  13.963   6.692  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -12.907  15.295   4.002  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -13.877  15.831   5.373  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -11.414  15.825   6.425  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -12.685  17.177   3.453  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -11.493  18.435   3.366  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399      -9.849  17.466   6.319  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399      -9.875  18.601   5.007  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -8.866  12.934   3.313  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -7.566  12.271   3.150  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -6.815  12.105   4.474  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -5.810  12.772   4.722  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -6.810  13.215   2.211  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.397  14.561   2.471  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -8.836  14.336   2.855  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -7.676  11.304   2.680  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -5.756  13.190   2.447  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -6.962  12.909   1.186  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -6.867  15.037   3.281  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.338  15.164   1.577  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.121  15.004   3.652  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.480  14.475   1.999  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.319  11.221   5.326  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.696  10.960   6.618  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.667   9.839   6.504  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.021   8.664   6.347  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.742  10.588   7.693  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -8.809  11.684   7.809  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.064  10.361   9.040  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.254  13.037   8.201  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.138  10.734   5.080  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.193  11.864   6.932  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.216   9.664   7.397  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.308  11.797   6.858  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.534  11.395   8.558  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.344   9.561   8.950  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -7.808  10.094   9.776  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.562  11.266   9.347  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -7.589  12.920   9.043  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -9.063  13.695   8.474  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -7.710  13.461   7.370  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.397  10.213   6.583  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.302   9.259   6.485  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.100   8.514   7.791  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.139   9.107   8.871  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.018   9.966   6.080  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.188  11.163   6.717  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.545   8.546   5.714  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.157  10.447   5.122  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.216   9.246   6.008  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -1.769  10.710   6.822  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.904   7.210   7.686  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.679   6.372   8.849  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.459   5.494   8.616  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.187   5.083   7.486  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.915   5.504   9.152  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -3.850   4.098   8.563  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.971   3.202   9.044  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -6.013   3.093   8.402  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -4.768   2.556  10.181  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.905   6.796   6.793  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.485   7.019   9.693  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -4.020   5.415  10.223  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.788   5.997   8.754  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -3.908   4.171   7.488  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -2.906   3.648   8.840  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -3.916   2.687  10.645  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.488   1.970  10.514  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.721   5.226   9.677  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.457   4.387   9.586  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.145   3.006  10.141  1.00  0.29           C  
ATOM   2176  O   TRP A 404      -0.837   2.826  10.868  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.632   5.014  10.346  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.447   5.033  11.836  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       0.708   5.924  12.558  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       2.017   4.122  12.785  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       0.772   5.620  13.894  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       1.571   4.519  14.061  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       2.852   3.004  12.682  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       1.937   3.841  15.221  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       3.216   2.335  13.834  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       2.758   2.755  15.089  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.976   5.597  10.544  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.721   4.291   8.542  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.530   4.454  10.132  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       1.761   6.033  10.013  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       0.154   6.743  12.126  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.321   6.114  14.615  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       3.217   2.665  11.724  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       1.592   4.152  16.197  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       3.863   1.474  13.774  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       3.067   2.202  15.964  1.00  2.29           H  
ATOM   2197  N   HIS A 405       0.971   2.038   9.794  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.790   0.676  10.258  1.00  0.25           C  
ATOM   2199  C   HIS A 405       2.048  -0.126   9.992  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.747   0.118   9.009  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.397   0.007   9.555  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -0.896  -1.224  10.253  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.336  -2.474  10.087  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -1.913  -1.388  11.128  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -0.990  -3.348  10.827  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -1.956  -2.719  11.470  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.732   2.245   9.210  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.607   0.705  11.321  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.216   0.711   9.500  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.104  -0.273   8.554  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.438  -2.690   9.519  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.577  -0.614  11.486  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.771  -4.405  10.894  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.744  -3.166  11.852  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.335  -1.066  10.872  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.493  -1.916  10.722  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.267  -2.920   9.598  1.00  0.23           C  
ATOM   2218  O   THR A 406       2.214  -3.559   9.520  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.800  -2.660  12.035  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       2.601  -2.785  12.820  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       4.865  -1.923  12.837  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.753  -1.187  11.652  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.340  -1.292  10.474  1.00  0.26           H  
ATOM   2224  HB  THR A 406       4.169  -3.647  11.795  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       2.447  -3.721  13.018  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.792  -1.909  12.280  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.021  -2.426  13.781  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       4.540  -0.909  13.019  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.234  -3.019   8.708  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       4.154  -3.946   7.593  1.00  0.18           C  
ATOM   2231  C   LEU A 407       5.031  -5.157   7.892  1.00  0.26           C  
ATOM   2232  O   LEU A 407       6.153  -5.012   8.379  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.598  -3.267   6.289  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.499  -2.592   5.463  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       2.921  -1.393   6.198  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.048  -2.172   4.108  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.036  -2.459   8.811  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       3.128  -4.269   7.499  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.324  -2.510   6.539  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.079  -4.008   5.669  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       2.704  -3.296   5.293  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.574  -1.704   7.172  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.096  -0.987   5.635  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.686  -0.639   6.313  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       4.411  -3.041   3.583  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       4.856  -1.472   4.249  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.264  -1.703   3.530  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.517  -6.343   7.615  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       5.254  -7.572   7.877  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.963  -8.032   6.613  1.00  0.31           C  
ATOM   2251  O   GLN A 408       5.637  -7.574   5.528  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       4.303  -8.664   8.378  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       3.391  -8.213   9.510  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       4.154  -7.721  10.725  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       4.451  -6.533  10.854  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       4.480  -8.631  11.626  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.625  -6.398   7.206  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.989  -7.363   8.642  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       3.684  -8.991   7.556  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       4.889  -9.503   8.730  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       2.768  -7.406   9.149  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       2.765  -9.042   9.805  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       4.216  -9.563  11.463  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       4.970  -8.336  12.422  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.925  -8.932   6.747  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.662  -9.429   5.588  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.737 -10.145   4.600  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.629 -10.561   4.953  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.804 -10.381   5.997  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.985  -9.597   6.549  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       8.316 -11.405   7.013  1.00  0.71           C  
ATOM   2272  H   VAL A 409       7.148  -9.269   7.640  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       8.100  -8.575   5.089  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       9.134 -10.912   5.115  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409      10.416  -8.992   5.763  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409      10.728 -10.283   6.925  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.647  -8.957   7.349  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       8.059 -10.904   7.935  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       9.096 -12.127   7.200  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       7.444 -11.911   6.624  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.208 -10.308   3.367  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.420 -10.950   2.311  1.00  0.49           C  
ATOM   2283  C   GLU A 410       6.136 -12.424   2.600  1.00  0.35           C  
ATOM   2284  O   GLU A 410       5.459 -13.094   1.820  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.101 -10.795   0.949  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       8.596 -11.048   0.966  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       9.297 -10.355  -0.183  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       9.317  -9.105  -0.199  1.00  1.02           O  
ATOM   2289  OE2 GLU A 410       9.828 -11.050  -1.068  1.00  1.14           O  
ATOM   2290  H   GLU A 410       8.107  -9.980   3.156  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       5.472 -10.433   2.273  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       6.651 -11.488   0.255  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       6.935  -9.789   0.591  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       9.003 -10.679   1.895  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       8.774 -12.110   0.891  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.646 -12.930   3.710  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       6.401 -14.311   4.089  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.939 -14.485   4.484  1.00  0.38           C  
ATOM   2299  O   GLU A 411       4.313 -15.506   4.195  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       7.302 -14.715   5.252  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.779 -14.733   4.907  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       9.634 -15.089   6.101  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.511 -16.225   6.606  1.00  1.37           O  
ATOM   2304  OE2 GLU A 411      10.413 -14.230   6.556  1.00  1.40           O  
ATOM   2305  H   GLU A 411       7.197 -12.363   4.286  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       6.615 -14.935   3.236  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       7.156 -14.018   6.064  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       7.020 -15.702   5.583  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.947 -15.462   4.129  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       9.067 -13.753   4.553  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.393 -13.462   5.135  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       3.006 -13.482   5.579  1.00  0.40           C  
ATOM   2313  C   GLU A 412       2.067 -13.168   4.423  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.974 -13.726   4.323  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       2.797 -12.479   6.718  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.368 -12.944   8.047  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       2.873 -14.324   8.435  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       1.704 -14.445   8.847  1.00  1.48           O  
ATOM   2319  OE2 GLU A 412       3.655 -15.291   8.322  1.00  1.58           O  
ATOM   2320  H   GLU A 412       4.939 -12.668   5.320  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.789 -14.476   5.943  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.273 -11.547   6.454  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       1.736 -12.312   6.845  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.445 -12.974   7.974  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.079 -12.244   8.817  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.508 -12.291   3.528  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.693 -11.901   2.385  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.509 -13.071   1.420  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.523 -13.135   0.684  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       2.299 -10.685   1.642  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       3.297 -11.112   0.571  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       1.195  -9.841   1.036  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.397 -11.897   3.641  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.723 -11.611   2.763  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       2.825 -10.078   2.364  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       4.082 -11.699   1.024  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       3.725 -10.235   0.106  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       2.792 -11.704  -0.177  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       0.588 -10.455   0.387  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       1.631  -9.036   0.464  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413       0.581  -9.431   1.823  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.446 -14.010   1.464  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.418 -15.186   0.601  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.162 -16.019   0.850  1.00  0.38           C  
ATOM   2345  O   ASP A 414       0.636 -16.659  -0.060  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.670 -16.032   0.847  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       3.747 -17.262  -0.040  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       4.007 -17.111  -1.253  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       3.580 -18.386   0.483  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.187 -13.907   2.098  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.417 -14.847  -0.424  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.546 -15.428   0.661  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.678 -16.353   1.877  1.00  0.55           H  
ATOM   2354  N   ALA A 415       0.673 -15.987   2.084  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.520 -16.738   2.458  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.762 -15.851   2.433  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.878 -16.317   2.672  1.00  0.66           O  
ATOM   2358  CB  ALA A 415      -0.343 -17.352   3.838  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.126 -15.441   2.765  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.647 -17.540   1.745  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       0.519 -17.999   3.837  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -1.223 -17.923   4.094  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415      -0.203 -16.565   4.564  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.564 -14.572   2.142  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.670 -13.622   2.099  1.00  0.44           C  
ATOM   2366  C   MET A 416      -3.159 -13.404   0.674  1.00  0.41           C  
ATOM   2367  O   MET A 416      -4.353 -13.229   0.439  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.254 -12.290   2.723  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -2.021 -12.376   4.223  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -3.510 -12.842   5.127  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -2.813 -13.278   6.720  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.653 -14.262   1.953  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.478 -14.039   2.680  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.339 -11.956   2.255  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -3.029 -11.562   2.541  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -1.255 -13.113   4.414  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -1.687 -11.413   4.576  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -2.060 -14.041   6.588  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -3.595 -13.652   7.364  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -2.367 -12.404   7.170  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.235 -13.409  -0.277  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.595 -13.223  -1.680  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.173 -14.513  -2.251  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -3.810 -14.512  -3.303  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.377 -12.765  -2.500  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.192 -13.737  -2.545  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.263 -14.617  -3.786  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       1.124 -12.971  -2.517  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.290 -13.528  -0.033  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.355 -12.456  -1.723  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.706 -12.593  -3.515  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -1.028 -11.829  -2.094  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.224 -14.379  -1.677  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417       0.575 -15.298  -3.795  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.234 -13.996  -4.669  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.185 -15.182  -3.773  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       1.946 -13.668  -2.576  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.193 -12.409  -1.598  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       1.165 -12.293  -3.357  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -2.954 -15.609  -1.541  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.441 -16.907  -1.969  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -4.834 -17.180  -1.414  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -5.012 -18.057  -0.568  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.470 -17.995  -1.536  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.454 -15.539  -0.704  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -3.486 -16.906  -3.048  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -1.487 -17.772  -1.923  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -2.800 -18.947  -1.919  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.433 -18.033  -0.458  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -5.809 -16.409  -1.894  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.207 -16.546  -1.478  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.367 -16.394   0.039  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.367 -17.378   0.780  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -7.813 -17.901  -1.932  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.323 -17.915  -1.722  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -7.473 -18.187  -3.393  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -5.577 -15.717  -2.554  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -7.763 -15.756  -1.958  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.385 -18.686  -1.325  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419      -9.779 -17.157  -2.339  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.545 -17.716  -0.684  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -9.716 -18.884  -1.993  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -6.400 -18.238  -3.511  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -7.866 -17.399  -4.015  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -7.911 -19.130  -3.686  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -7.498 -15.158   0.505  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -7.666 -14.911   1.928  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.097 -14.489   2.241  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.409 -14.113   3.372  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -6.672 -13.853   2.421  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.133 -12.414   2.222  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.413 -11.464   3.168  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -7.011 -11.491   4.571  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -6.563 -12.677   5.356  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -7.470 -14.401  -0.118  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.465 -15.839   2.441  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -6.497 -14.008   3.474  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -5.740 -13.983   1.891  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -6.928 -12.117   1.205  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -8.196 -12.358   2.409  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -5.375 -11.754   3.228  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -6.484 -10.460   2.777  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -6.709 -10.596   5.093  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -8.088 -11.512   4.489  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.535 -12.813   5.250  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -7.048 -13.533   5.028  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -6.778 -12.541   6.365  1.00  1.94           H  
ATOM   2448  N   LYS A 421      -9.956 -14.555   1.229  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.360 -14.194   1.370  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.104 -14.533   0.084  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.232 -14.036  -0.112  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -11.532 -12.706   1.720  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -11.294 -11.757   0.556  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -12.153 -10.503   0.685  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -13.503 -10.650  -0.013  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -14.325 -11.751   0.562  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.546 -15.297  -0.727  1.00  0.97           O  
ATOM   2458  H   LYS A 421      -9.642 -14.881   0.357  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -11.770 -14.791   2.171  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -12.537 -12.547   2.077  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -10.838 -12.451   2.508  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -10.253 -11.471   0.545  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -11.543 -12.262  -0.364  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -12.324 -10.306   1.731  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -11.621  -9.673   0.245  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.047  -9.723   0.091  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.332 -10.848  -1.062  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.273 -11.750   0.137  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -14.419 -11.638   1.590  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -13.875 -12.675   0.366  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.637   2.131 -10.454  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      15.016   1.692 -10.969  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      14.963   0.206 -11.404  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      13.936   0.056 -12.533  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.549   0.503 -12.050  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.595   1.960 -11.571  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.652   3.508 -10.054  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.249   3.925  -8.541  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      14.051   3.243  -7.496  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.689   3.583  -8.387  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      13.378   5.519  -8.447  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.432   2.486 -12.073  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      16.783   3.355 -11.991  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      16.973   3.862 -10.608  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      17.978   2.375 -12.429  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      16.619   4.535 -13.057  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.240  -0.210 -11.885  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      17.002  -1.453 -11.199  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      16.117  -2.641 -11.232  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.327  -0.985  -9.695  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.371  -1.716 -11.995  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      13.857  -1.311 -12.940  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.191  -1.724 -14.462  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      15.544  -1.244 -14.826  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      13.040  -1.013 -15.331  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      14.055  -3.319 -14.601  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.605   0.392 -13.109  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.304  -0.544 -12.961  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      10.719  -1.935 -12.675  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.431   0.069 -11.751  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.470  -0.439 -14.324  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.299   2.353 -11.122  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.514   3.566 -11.828  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.182   3.802 -11.208  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.394   3.098 -13.362  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.437   4.874 -11.746  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.353   1.557  -9.678  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.684   1.797 -10.228  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.674  -0.367 -10.635  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.211   0.642 -13.297  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.267  -0.068 -11.271  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      12.898   2.537 -12.348  1.00  3.79           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 271      12.398  -4.483  13.516  1.00  0.84           N  
ATOM      2  CA  GLU A 271      13.181  -3.232  13.623  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.962  -2.364  12.385  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.861  -2.201  11.559  1.00  0.79           O  
ATOM      5  CB  GLU A 271      14.670  -3.564  13.806  1.00  1.10           C  
ATOM      6  CG  GLU A 271      15.547  -2.382  14.206  1.00  1.53           C  
ATOM      7  CD  GLU A 271      14.770  -1.219  14.791  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      14.085  -1.405  15.814  1.00  2.26           O  
ATOM      9  OE2 GLU A 271      14.839  -0.114  14.216  1.00  2.27           O  
ATOM     10  H   GLU A 271      12.518  -5.054  14.373  1.00  1.09           H  
ATOM     11  HA  GLU A 271      12.831  -2.690  14.490  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      14.763  -4.325  14.567  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      15.048  -3.959  12.873  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      16.264  -2.714  14.940  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      16.072  -2.034  13.329  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.745  -1.833  12.268  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.356  -0.965  11.159  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.648  -1.599   9.802  1.00  0.53           C  
ATOM     19  O   LYS A 272      12.468  -1.099   9.038  1.00  0.76           O  
ATOM     20  CB  LYS A 272      12.048   0.394  11.276  1.00  0.72           C  
ATOM     21  CG  LYS A 272      11.560   1.219  12.456  1.00  0.95           C  
ATOM     22  CD  LYS A 272      12.413   2.457  12.664  1.00  1.10           C  
ATOM     23  CE  LYS A 272      11.913   3.275  13.842  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      12.861   4.356  14.209  1.00  1.57           N  
ATOM     25  H   LYS A 272      11.078  -2.031  12.960  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.288  -0.808  11.235  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      13.111   0.237  11.387  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      11.868   0.958  10.372  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      10.542   1.526  12.273  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      11.599   0.612  13.349  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      13.432   2.153  12.853  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      12.374   3.064  11.773  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      10.964   3.717  13.579  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      11.781   2.619  14.689  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      12.951   5.035  13.428  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      13.797   3.954  14.418  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      12.518   4.857  15.052  1.00  1.93           H  
ATOM     38  N   LEU A 273      10.985  -2.710   9.519  1.00  0.47           N  
ATOM     39  CA  LEU A 273      11.160  -3.394   8.245  1.00  0.52           C  
ATOM     40  C   LEU A 273      10.000  -3.073   7.311  1.00  0.49           C  
ATOM     41  O   LEU A 273      10.110  -3.194   6.094  1.00  1.16           O  
ATOM     42  CB  LEU A 273      11.251  -4.909   8.448  1.00  0.77           C  
ATOM     43  CG  LEU A 273      12.455  -5.401   9.255  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      12.513  -6.920   9.237  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.748  -4.807   8.715  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.373  -3.086  10.186  1.00  0.57           H  
ATOM     47  HA  LEU A 273      12.077  -3.041   7.799  1.00  0.69           H  
ATOM     48  HB2 LEU A 273      10.354  -5.235   8.953  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      11.284  -5.376   7.476  1.00  0.81           H  
ATOM     50  HG  LEU A 273      12.345  -5.085  10.282  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      13.338  -7.257   9.845  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      12.651  -7.263   8.222  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      11.589  -7.321   9.629  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      14.591  -5.304   9.170  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      13.782  -3.753   8.949  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      13.785  -4.941   7.644  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.885  -2.660   7.897  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.715  -2.334   7.113  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.800  -1.369   7.836  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.476  -1.580   9.004  1.00  0.29           O  
ATOM     61  H   GLY A 274       8.859  -2.568   8.869  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       8.032  -1.886   6.183  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.171  -3.241   6.900  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.374  -0.325   7.131  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.496   0.705   7.690  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.105   1.693   6.595  1.00  0.20           C  
ATOM     67  O   ASP A 275       5.970   2.182   5.865  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.199   1.449   8.837  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.553   2.783   9.169  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.792   3.770   8.437  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       4.829   2.864  10.178  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.659  -0.240   6.197  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.606   0.223   8.068  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.173   0.833   9.724  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.227   1.630   8.562  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.813   1.976   6.471  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.327   2.912   5.456  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.225   3.810   6.019  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.377   3.358   6.789  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.784   2.174   4.203  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       3.896   1.375   3.521  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.171   3.163   3.215  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.440   0.642   2.280  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.168   1.559   7.085  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.158   3.531   5.150  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.008   1.494   4.522  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.690   2.046   3.234  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.282   0.643   4.216  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       1.778   2.628   2.362  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       2.931   3.858   2.885  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.373   3.706   3.700  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.674  -0.071   2.546  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.277   0.123   1.840  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.041   1.351   1.571  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.262   5.085   5.645  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.263   6.054   6.071  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.389   6.423   4.875  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.762   7.263   4.051  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.935   7.303   6.651  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.801   8.460   7.457  1.00  1.08           S  
ATOM    101  H   CYS A 277       2.988   5.387   5.053  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.648   5.591   6.828  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.667   7.001   7.384  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.434   7.835   5.852  1.00  0.71           H  
ATOM    105  HG  CYS A 277       0.849   9.607   6.797  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.769   5.788   4.778  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.679   6.021   3.662  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.927   6.786   4.093  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.376   6.674   5.234  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -2.079   4.689   3.010  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -2.199   3.541   3.978  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.248   3.480   4.880  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -1.259   2.524   3.983  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -3.356   2.427   5.770  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.359   1.470   4.869  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -2.408   1.422   5.765  1.00  0.40           C  
ATOM    117  H   PHE A 278      -1.030   5.158   5.486  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.151   6.617   2.934  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -3.034   4.809   2.522  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.336   4.423   2.275  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -3.990   4.266   4.884  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.438   2.560   3.285  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -4.178   2.391   6.471  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.619   0.684   4.860  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -2.487   0.597   6.459  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.466   7.571   3.171  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.667   8.352   3.421  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.885   7.631   2.860  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.958   7.339   1.662  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.536   9.739   2.792  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.200  10.210   2.882  1.00  0.22           O  
ATOM    132  H   SER A 279      -3.039   7.636   2.291  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.786   8.454   4.487  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -4.816   9.687   1.752  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -5.185  10.431   3.309  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.679   9.828   2.163  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.830   7.343   3.735  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -8.045   6.646   3.348  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.142   7.650   3.012  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.476   8.497   3.835  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.512   5.724   4.485  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.545   4.596   4.891  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.793   4.052   3.686  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.574   5.076   5.958  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.714   7.618   4.670  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.830   6.052   2.473  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.692   6.336   5.355  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.446   5.273   4.189  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.120   3.783   5.310  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.268   4.858   3.199  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.493   3.607   2.995  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.084   3.304   4.012  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -5.999   5.905   5.575  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -5.909   4.270   6.228  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.128   5.393   6.829  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.683   7.562   1.799  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.747   8.465   1.371  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.521   7.873   0.197  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.973   7.102  -0.596  1.00  0.21           O  
ATOM    160  CB  ARG A 281     -10.178   9.833   0.983  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.116   9.777  -0.106  1.00  0.38           C  
ATOM    162  CD  ARG A 281      -9.594  10.438  -1.390  1.00  0.57           C  
ATOM    163  NE  ARG A 281      -9.934  11.845  -1.186  1.00  0.82           N  
ATOM    164  CZ  ARG A 281      -9.139  12.866  -1.511  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -7.945  12.644  -2.057  1.00  1.31           N  
ATOM    166  NH2 ARG A 281      -9.537  14.109  -1.285  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.363   6.875   1.178  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.426   8.592   2.201  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -10.985  10.458   0.634  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.739  10.286   1.858  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.231  10.288   0.241  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -8.880   8.741  -0.310  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -8.809  10.370  -2.130  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -10.468   9.913  -1.746  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.810  12.040  -0.781  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -7.634  11.710  -2.231  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -7.348  13.418  -2.299  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -10.431  14.282  -0.871  1.00  1.92           H  
ATOM    179 HH22 ARG A 281      -8.943  14.882  -1.532  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.792   8.236   0.102  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.662   7.759  -0.962  1.00  0.20           C  
ATOM    182  C   TYR A 282     -14.084   8.919  -1.855  1.00  0.20           C  
ATOM    183  O   TYR A 282     -14.142  10.061  -1.409  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.901   7.092  -0.351  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.885   6.534  -1.359  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.507   5.546  -2.258  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -17.194   6.996  -1.405  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -16.404   5.035  -3.174  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -18.097   6.488  -2.319  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.696   5.506  -3.201  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -18.588   4.996  -4.117  1.00  0.59           O  
ATOM    192  H   TYR A 282     -13.165   8.847   0.775  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -13.118   7.036  -1.548  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.583   6.276   0.279  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.423   7.819   0.253  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -14.493   5.174  -2.235  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.504   7.765  -0.711  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -16.091   4.266  -3.867  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -19.110   6.861  -2.339  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -18.347   4.085  -4.321  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.355   8.630  -3.118  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.793   9.652  -4.055  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.228   9.362  -4.491  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.461   8.611  -5.444  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -13.872   9.739  -5.294  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.378  10.787  -6.277  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.446  10.055  -4.873  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.258   7.701  -3.432  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.769  10.602  -3.543  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -13.874   8.780  -5.788  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.718  10.830  -7.131  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.403  11.752  -5.793  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.373  10.525  -6.604  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.426  11.003  -4.353  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -11.818  10.112  -5.749  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.083   9.277  -4.217  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.212   9.944  -3.782  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.631   9.743  -4.085  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.074  10.498  -5.335  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.198  10.327  -5.809  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.340  10.286  -2.844  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.406  11.302  -2.280  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -17.013  10.839  -2.623  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.862   8.693  -4.204  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.282  10.729  -3.131  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.515   9.482  -2.144  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.600  12.267  -2.727  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.527  11.358  -1.208  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.392  11.682  -2.889  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.581  10.300  -1.792  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.181  11.330  -5.860  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.456  12.112  -7.057  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.689  11.201  -8.260  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.494  11.503  -9.140  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.283  13.064  -7.359  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -16.551  13.321  -6.150  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -17.783  14.378  -7.941  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.313  11.434  -5.421  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.342  12.704  -6.881  1.00  0.40           H  
ATOM    240  HB  THR A 285     -16.627  12.592  -8.077  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -15.672  13.654  -6.374  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -18.329  14.183  -8.853  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -16.942  15.019  -8.158  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -18.434  14.863  -7.230  1.00  0.91           H  
ATOM    245  N   ALA A 286     -17.982  10.076  -8.284  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -18.111   9.119  -9.370  1.00  0.32           C  
ATOM    247  C   ALA A 286     -18.324   7.709  -8.838  1.00  0.30           C  
ATOM    248  O   ALA A 286     -18.691   6.804  -9.586  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.878   9.165 -10.258  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.357   9.891  -7.556  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.967   9.403  -9.966  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.758  10.161 -10.653  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -16.996   8.467 -11.072  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -16.007   8.899  -9.678  1.00  0.43           H  
ATOM    255  N   GLY A 287     -18.100   7.528  -7.546  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -18.261   6.221  -6.947  1.00  0.29           C  
ATOM    257  C   GLY A 287     -17.021   5.375  -7.137  1.00  0.27           C  
ATOM    258  O   GLY A 287     -17.051   4.353  -7.822  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.817   8.284  -6.993  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.451   6.337  -5.890  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -19.100   5.722  -7.408  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.922   5.817  -6.541  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.653   5.116  -6.660  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.757   5.398  -5.458  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.904   6.419  -4.786  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.944   5.548  -7.943  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.928   7.056  -8.145  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -13.446   7.427  -9.533  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.931   7.395  -9.628  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.475   7.324 -11.039  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.968   6.635  -5.997  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.859   4.058  -6.708  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.922   5.199  -7.912  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -14.445   5.098  -8.788  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.928   7.437  -8.007  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -13.268   7.498  -7.413  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.854   6.726 -10.245  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -13.791   8.423  -9.767  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -11.533   8.291  -9.175  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.565   6.528  -9.095  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -11.819   8.146 -11.571  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.845   6.453 -11.488  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -10.437   7.303 -11.078  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.834   4.487  -5.193  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.901   4.628  -4.082  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.667   5.382  -4.539  1.00  0.31           C  
ATOM    287  O   LEU A 289     -10.385   5.453  -5.735  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -11.471   3.253  -3.556  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -12.477   2.525  -2.660  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -13.702   2.101  -3.452  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -11.818   1.317  -2.010  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.771   3.690  -5.768  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -12.389   5.179  -3.294  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -11.262   2.624  -4.406  1.00  0.63           H  
ATOM    295  HB3 LEU A 289     -10.556   3.381  -2.997  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -12.802   3.191  -1.875  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -14.294   2.972  -3.695  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -14.295   1.417  -2.861  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -13.390   1.611  -4.364  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -11.315   0.731  -2.764  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -12.571   0.710  -1.529  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -11.103   1.650  -1.274  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.935   5.950  -3.596  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.717   6.677  -3.910  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.754   6.641  -2.728  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.871   7.431  -1.791  1.00  0.46           O  
ATOM    307  CB  THR A 290      -9.011   8.143  -4.294  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.970   8.182  -5.357  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.743   8.861  -4.733  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.225   5.887  -2.660  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.250   6.192  -4.755  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.419   8.651  -3.433  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.215   7.279  -5.596  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.354   8.391  -5.622  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -7.007   8.806  -3.946  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -7.971   9.896  -4.942  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.822   5.700  -2.764  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.835   5.568  -1.703  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.676   6.515  -1.968  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.999   6.402  -2.990  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.300   4.124  -1.589  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.362   3.990  -0.395  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.447   3.132  -1.482  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.788   5.085  -3.532  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.307   5.838  -0.767  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.740   3.897  -2.484  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.007   2.971  -0.327  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -4.895   4.246   0.510  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.522   4.657  -0.521  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.068   3.203  -2.362  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.036   3.359  -0.605  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.049   2.131  -1.400  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.466   7.461  -1.066  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.390   8.431  -1.217  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.253   8.123  -0.249  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.299   8.509   0.918  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.880   9.881  -0.982  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -3.252  10.829  -1.992  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -5.402   9.966  -1.042  1.00  0.64           C  
ATOM    340  H   VAL A 292      -5.049   7.509  -0.277  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -3.016   8.357  -2.228  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -3.563  10.187   0.005  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -3.557  10.549  -2.988  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -2.176  10.775  -1.917  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -3.577  11.838  -1.786  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -5.713  10.988  -0.878  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -5.830   9.334  -0.278  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.743   9.636  -2.012  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.244   7.409  -0.725  1.00  0.23           N  
ATOM    350  CA  ILE A 293      -0.106   7.056   0.116  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.831   8.248   0.274  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.568   8.587  -0.650  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.682   5.851  -0.446  1.00  0.32           C  
ATOM    354  CG1 ILE A 293      -0.225   4.619  -0.534  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       1.902   5.563   0.424  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.500   3.348  -0.926  1.00  0.52           C  
ATOM    357  H   ILE A 293      -1.258   7.127  -1.667  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.489   6.785   1.087  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.031   6.107  -1.436  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.685   4.452   0.427  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.997   4.802  -1.267  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.407   4.681   0.059  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.586   5.399   1.446  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.577   6.404   0.389  1.00  0.64           H  
ATOM    365 HD11 ILE A 293      -0.210   2.540  -1.010  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.234   3.108  -0.171  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       0.994   3.493  -1.876  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.784   8.875   1.446  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.615  10.037   1.745  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.094   9.666   1.731  1.00  0.37           C  
ATOM    371  O   LEU A 294       3.851  10.097   0.855  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.236  10.608   3.119  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.739  12.059   3.135  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.798  12.998   2.582  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.561  12.192   2.355  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.171   8.542   2.135  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.434  10.785   0.989  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.459   9.986   3.537  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       2.105  10.544   3.761  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.545  12.349   4.158  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       2.030  12.718   1.566  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       2.690  12.931   3.185  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       1.427  14.010   2.598  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -0.385  11.960   1.317  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -0.932  13.204   2.440  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -1.294  11.507   2.758  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.489   8.853   2.699  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.869   8.422   2.822  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.951   7.123   3.613  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.941   6.614   4.099  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.711   9.503   3.512  1.00  0.44           C  
ATOM    392  CG  GLU A 295       5.383   9.696   4.987  1.00  0.56           C  
ATOM    393  CD  GLU A 295       6.188  10.810   5.626  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       7.395  10.612   5.896  1.00  1.10           O  
ATOM    395  OE2 GLU A 295       5.617  11.892   5.866  1.00  1.21           O  
ATOM    396  H   GLU A 295       2.830   8.519   3.344  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.255   8.254   1.828  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.754   9.235   3.429  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.551  10.441   3.004  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       4.334   9.936   5.081  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       5.588   8.774   5.512  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.153   6.596   3.734  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.387   5.375   4.478  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.610   5.555   5.363  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.488   6.353   5.050  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.577   4.207   3.521  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.913   7.044   3.307  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.522   5.181   5.095  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.814   3.316   4.084  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       7.384   4.430   2.840  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.666   4.048   2.961  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.660   4.846   6.476  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.791   4.955   7.387  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.325   3.569   7.725  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.164   3.092   8.850  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.381   5.686   8.677  1.00  0.45           C  
ATOM    417  CG  LYS A 297       7.729   7.048   8.459  1.00  0.50           C  
ATOM    418  CD  LYS A 297       6.210   6.952   8.349  1.00  0.51           C  
ATOM    419  CE  LYS A 297       5.534   6.914   9.717  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       5.641   5.580  10.367  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.916   4.238   6.701  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.566   5.518   6.889  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       7.681   5.065   9.216  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.261   5.829   9.286  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       7.974   7.690   9.292  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.118   7.478   7.547  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       5.844   7.809   7.806  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       5.958   6.050   7.810  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       6.001   7.649  10.354  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       4.490   7.160   9.592  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.527   4.820   9.654  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       4.904   5.470  11.087  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       6.566   5.472  10.821  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.968   2.923   6.755  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.490   1.577   6.978  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.768   1.283   6.194  1.00  0.54           C  
ATOM    437  O   ASN A 298      12.493   0.352   6.531  1.00  0.77           O  
ATOM    438  CB  ASN A 298       9.431   0.534   6.622  1.00  0.81           C  
ATOM    439  CG  ASN A 298       9.171   0.420   5.129  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.852  -0.310   4.420  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       8.165   1.129   4.643  1.00  0.75           N  
ATOM    442  H   ASN A 298      10.099   3.357   5.890  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.710   1.487   8.030  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.756  -0.431   6.982  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.504   0.797   7.110  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.641   1.688   5.265  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.974   1.062   3.686  1.00  0.81           H  
ATOM    448  N   LEU A 299      12.058   2.059   5.162  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.255   1.805   4.371  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.491   2.372   5.059  1.00  0.52           C  
ATOM    451  O   LEU A 299      15.066   3.368   4.627  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.120   2.365   2.952  1.00  0.61           C  
ATOM    453  CG  LEU A 299      12.823   1.323   1.868  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      13.724   0.105   2.021  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.359   0.918   1.908  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.479   2.811   4.935  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.372   0.734   4.307  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.321   3.092   2.953  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.041   2.867   2.696  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.021   1.756   0.899  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      13.744  -0.444   1.091  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      13.340  -0.532   2.803  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      14.723   0.426   2.273  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      11.162   0.199   1.124  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      10.740   1.791   1.760  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.134   0.475   2.867  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.882   1.720   6.142  1.00  0.40           N  
ATOM    468  CA  LYS A 300      16.046   2.120   6.911  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.323   1.832   6.125  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.333   0.972   5.243  1.00  0.49           O  
ATOM    471  CB  LYS A 300      16.070   1.371   8.248  1.00  0.67           C  
ATOM    472  CG  LYS A 300      17.197   1.803   9.176  1.00  0.97           C  
ATOM    473  CD  LYS A 300      17.495   0.749  10.229  1.00  1.50           C  
ATOM    474  CE  LYS A 300      16.376   0.645  11.252  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      16.893   0.305  12.600  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.361   0.938   6.437  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.977   3.179   7.095  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      15.131   1.540   8.757  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      16.177   0.315   8.053  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      18.088   1.971   8.588  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.911   2.720   9.668  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      17.613  -0.207   9.745  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      18.411   1.013  10.738  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      15.862   1.592  11.302  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      15.684  -0.122  10.936  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      17.486  -0.550  12.551  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      16.097   0.128  13.255  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      17.461   1.091  12.971  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.387   2.568   6.439  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.673   2.390   5.778  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.222   0.989   6.045  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.857   0.738   7.071  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.669   3.455   6.255  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.561   3.766   7.741  1.00  0.69           C  
ATOM    495  CD  LYS A 301      21.863   4.315   8.300  1.00  0.92           C  
ATOM    496  CE  LYS A 301      21.776   4.516   9.807  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      23.112   4.717  10.427  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.302   3.251   7.132  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.515   2.504   4.715  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.671   3.110   6.052  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.493   4.368   5.704  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.780   4.495   7.891  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.311   2.857   8.268  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.660   3.618   8.085  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      22.075   5.264   7.829  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      21.164   5.381  10.006  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      21.314   3.644  10.245  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      23.017   4.814  11.457  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      23.555   5.576  10.050  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      23.730   3.905  10.222  1.00  1.70           H  
ATOM    511  N   MET A 302      19.951   0.074   5.127  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.409  -1.300   5.262  1.00  0.49           C  
ATOM    513  C   MET A 302      21.786  -1.479   4.640  1.00  0.42           C  
ATOM    514  O   MET A 302      22.559  -2.340   5.056  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.413  -2.259   4.606  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.297  -2.077   3.099  1.00  0.64           C  
ATOM    517  SD  MET A 302      18.741  -3.567   2.256  1.00  1.25           S  
ATOM    518  CE  MET A 302      19.339  -3.245   0.596  1.00  1.63           C  
ATOM    519  H   MET A 302      19.410   0.327   4.347  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.471  -1.527   6.317  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.722  -3.274   4.803  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.437  -2.099   5.043  1.00  0.83           H  
ATOM    523  HG2 MET A 302      18.592  -1.284   2.901  1.00  1.03           H  
ATOM    524  HG3 MET A 302      20.265  -1.799   2.709  1.00  1.05           H  
ATOM    525  HE1 MET A 302      20.419  -3.266   0.594  1.00  1.95           H  
ATOM    526  HE2 MET A 302      18.997  -2.272   0.272  1.00  2.01           H  
ATOM    527  HE3 MET A 302      18.962  -4.003  -0.075  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.090  -0.653   3.651  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.369  -0.723   2.963  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.481  -0.205   3.864  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.362   0.873   4.449  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.317   0.076   1.659  1.00  0.49           C  
ATOM    533  CG  ASP A 303      24.583  -0.064   0.837  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      24.876  -1.184   0.366  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.290   0.946   0.653  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.444   0.031   3.385  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.564  -1.759   2.733  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      22.485  -0.272   1.065  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.173   1.121   1.892  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.543  -0.987   3.993  1.00  0.54           N  
ATOM    541  CA  VAL A 304      26.676  -0.613   4.831  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.383   0.616   4.268  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.156   0.523   3.315  1.00  1.52           O  
ATOM    544  CB  VAL A 304      27.689  -1.770   4.960  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      28.822  -1.390   5.903  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      26.996  -3.040   5.433  1.00  1.23           C  
ATOM    547  H   VAL A 304      25.570  -1.841   3.508  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.298  -0.380   5.817  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.112  -1.959   3.986  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      28.418  -1.149   6.874  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.345  -0.531   5.508  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      29.509  -2.218   5.993  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      26.596  -2.884   6.425  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      27.705  -3.854   5.454  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.190  -3.281   4.755  1.00  1.53           H  
ATOM    556  N   GLY A 305      27.094   1.768   4.854  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.706   3.002   4.408  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.853   3.730   3.392  1.00  0.51           C  
ATOM    559  O   GLY A 305      27.261   4.757   2.851  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.449   1.782   5.592  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.860   3.644   5.262  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.664   2.777   3.962  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.667   3.203   3.132  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.779   3.823   2.175  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.330   3.774   2.607  1.00  0.34           C  
ATOM    566  O   GLY A 306      23.028   3.588   3.789  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.390   2.383   3.594  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.071   4.856   2.047  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.878   3.313   1.229  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.431   3.943   1.646  1.00  0.35           N  
ATOM    571  CA  LEU A 307      20.999   3.925   1.913  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.311   2.891   1.028  1.00  0.36           C  
ATOM    573  O   LEU A 307      20.977   2.144   0.310  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.386   5.313   1.683  1.00  0.33           C  
ATOM    575  CG  LEU A 307      20.798   6.389   2.695  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      22.088   7.075   2.262  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.685   7.411   2.866  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.741   4.068   0.723  1.00  0.52           H  
ATOM    579  HA  LEU A 307      20.859   3.646   2.946  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      20.672   5.650   0.697  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.312   5.217   1.713  1.00  0.57           H  
ATOM    582  HG  LEU A 307      20.974   5.921   3.651  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      22.413   7.748   3.039  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      21.912   7.631   1.353  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      22.850   6.331   2.088  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.792   6.917   3.218  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.485   7.887   1.919  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      19.991   8.156   3.585  1.00  1.01           H  
ATOM    589  N   SER A 308      18.986   2.858   1.074  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.216   1.910   0.280  1.00  0.34           C  
ATOM    591  C   SER A 308      17.444   2.630  -0.833  1.00  0.29           C  
ATOM    592  O   SER A 308      17.343   3.861  -0.833  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.258   1.143   1.195  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.828   0.961   2.487  1.00  0.67           O  
ATOM    595  H   SER A 308      18.510   3.485   1.651  1.00  0.57           H  
ATOM    596  HA  SER A 308      18.909   1.215  -0.169  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.337   1.697   1.296  1.00  0.53           H  
ATOM    598  HB3 SER A 308      17.051   0.176   0.766  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.128   0.977   3.151  1.00  1.19           H  
ATOM    600  N   ASP A 309      16.894   1.859  -1.765  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.132   2.404  -2.888  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.700   1.872  -2.839  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.409   0.800  -3.370  1.00  0.34           O  
ATOM    604  CB  ASP A 309      16.787   2.024  -4.224  1.00  0.30           C  
ATOM    605  CG  ASP A 309      17.930   2.946  -4.618  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.108   3.999  -3.973  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      18.651   2.631  -5.594  1.00  0.70           O  
ATOM    608  H   ASP A 309      16.972   0.874  -1.679  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.114   3.480  -2.791  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.174   1.018  -4.153  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.039   2.059  -5.002  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.783   2.619  -2.202  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.387   2.203  -2.039  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.538   2.297  -3.308  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.587   3.281  -4.045  1.00  0.38           O  
ATOM    616  CB  PRO A 310      11.833   3.172  -0.985  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.993   3.983  -0.506  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.026   3.926  -1.588  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.329   1.195  -1.656  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      11.080   3.800  -1.439  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      11.390   2.606  -0.178  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.681   5.004  -0.342  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      13.385   3.562   0.408  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      13.867   4.724  -2.297  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      15.020   3.980  -1.167  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.744   1.258  -3.530  1.00  0.30           N  
ATOM    627  CA  TYR A 311       9.830   1.187  -4.662  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.693   0.240  -4.302  1.00  0.31           C  
ATOM    629  O   TYR A 311       8.932  -0.921  -3.989  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.551   0.692  -5.918  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.746   0.871  -7.188  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.796   2.064  -7.897  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       8.937  -0.148  -7.678  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       9.064   2.238  -9.057  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.201   0.019  -8.838  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.269   1.215  -9.524  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.538   1.386 -10.682  1.00  1.36           O  
ATOM    638  H   TYR A 311      10.783   0.494  -2.912  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.431   2.174  -4.838  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.477   1.235  -6.032  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      10.768  -0.360  -5.808  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.419   2.866  -7.531  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       8.885  -1.082  -7.140  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       9.117   3.174  -9.591  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       7.577  -0.784  -9.202  1.00  1.22           H  
ATOM    646  HH  TYR A 311       8.100   1.772 -11.360  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.458   0.722  -4.332  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.330  -0.124  -3.961  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.315  -0.263  -5.087  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.225   0.582  -5.981  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.614   0.393  -2.684  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.622   0.812  -1.624  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.661   1.536  -3.003  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.299   1.646  -4.621  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.725  -1.104  -3.738  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.029  -0.423  -2.280  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.294   1.551  -2.036  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.187  -0.047  -1.307  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.102   1.234  -0.775  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.195   2.319  -3.519  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.249   1.926  -2.085  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       3.860   1.173  -3.631  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.570  -1.355  -5.038  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.533  -1.642  -6.012  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.295  -2.159  -5.284  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.352  -3.158  -4.567  1.00  0.42           O  
ATOM    667  CB  LYS A 313       4.028  -2.655  -7.058  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.962  -3.717  -6.499  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.641  -4.511  -7.604  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.790  -3.736  -8.232  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       7.467  -4.516  -9.302  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.725  -1.998  -4.308  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.281  -0.716  -6.508  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       3.172  -3.156  -7.489  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.549  -2.122  -7.838  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.719  -3.235  -5.900  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       4.391  -4.392  -5.882  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       6.025  -5.432  -7.190  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       4.911  -4.737  -8.368  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.404  -2.824  -8.657  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.510  -3.499  -7.463  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       7.670  -5.481  -8.970  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       8.361  -4.060  -9.570  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       6.858  -4.575 -10.143  1.00  1.61           H  
ATOM    685  N   ILE A 314       1.187  -1.462  -5.455  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.057  -1.822  -4.792  1.00  0.28           C  
ATOM    687  C   ILE A 314      -0.879  -2.796  -5.638  1.00  0.27           C  
ATOM    688  O   ILE A 314      -1.074  -2.596  -6.837  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -0.885  -0.554  -4.454  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -2.371  -0.884  -4.281  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -0.694   0.510  -5.522  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -3.211   0.306  -3.864  1.00  0.59           C  
ATOM    693  H   ILE A 314       1.198  -0.694  -6.065  1.00  0.42           H  
ATOM    694  HA  ILE A 314       0.201  -2.308  -3.863  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.506  -0.154  -3.524  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -2.761  -1.253  -5.216  1.00  0.93           H  
ATOM    697 HG13 ILE A 314      -2.477  -1.647  -3.526  1.00  0.93           H  
ATOM    698 HG21 ILE A 314       0.324   0.872  -5.491  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -1.374   1.330  -5.341  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -0.896   0.083  -6.493  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -2.929   0.617  -2.868  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -4.256   0.030  -3.873  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -3.047   1.121  -4.555  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.344  -3.864  -5.009  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.137  -4.871  -5.697  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.475  -5.053  -4.996  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.520  -5.289  -3.792  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.388  -6.206  -5.738  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.027  -6.123  -6.361  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       1.143  -6.190  -5.634  1.00  0.42           N  
ATOM    711  CD2 HIS A 315       0.346  -5.990  -7.655  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       2.171  -6.103  -6.452  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.717  -5.981  -7.681  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.161  -3.975  -4.047  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.311  -4.529  -6.708  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.268  -6.571  -4.729  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -1.970  -6.918  -6.304  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.212  -6.283  -4.656  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -0.312  -5.910  -8.507  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       3.212  -6.133  -6.164  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       2.270  -6.053  -8.494  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.558  -4.935  -5.746  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -5.894  -5.091  -5.184  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.465  -6.454  -5.556  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.427  -6.859  -6.724  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -6.827  -3.971  -5.661  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -6.525  -3.408  -7.050  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -7.812  -3.167  -7.816  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -5.727  -2.116  -6.939  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.462  -4.751  -6.705  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.806  -5.038  -4.110  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -7.838  -4.352  -5.664  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.771  -3.160  -4.950  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -5.933  -4.123  -7.605  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.165  -4.100  -8.227  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -7.630  -2.466  -8.618  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -8.557  -2.762  -7.150  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -6.332  -1.358  -6.464  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -5.441  -1.782  -7.925  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -4.841  -2.290  -6.348  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.980  -7.163  -4.562  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.538  -8.486  -4.785  1.00  0.34           C  
ATOM    743  C   MET A 317      -8.996  -8.557  -4.350  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.377  -8.033  -3.302  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.710  -9.535  -4.039  1.00  0.42           C  
ATOM    746  CG  MET A 317      -5.314  -9.719  -4.613  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.162 -10.482  -3.455  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.662 -10.473  -4.433  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.993  -6.785  -3.654  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.484  -8.690  -5.844  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.619  -9.238  -3.005  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -7.224 -10.485  -4.089  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -5.381 -10.346  -5.487  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -4.929  -8.749  -4.894  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.767 -11.156  -5.263  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -1.829 -10.780  -3.818  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.484  -9.477  -4.810  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.797  -9.211  -5.174  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -11.219  -9.388  -4.918  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.540 -10.876  -4.932  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.130 -11.585  -5.850  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -12.044  -8.659  -5.985  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.502  -9.093  -6.043  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.162  -8.775  -7.374  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -14.984  -9.546  -7.870  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -13.816  -7.636  -7.955  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.415  -9.608  -5.987  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.445  -8.982  -3.943  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -12.017  -7.599  -5.780  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -11.598  -8.840  -6.951  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -13.553 -10.160  -5.881  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -14.045  -8.586  -5.258  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -13.161  -7.065  -7.505  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -14.237  -7.407  -8.813  1.00  1.69           H  
ATOM    775  N   ASN A 319     -12.242 -11.348  -3.902  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.613 -12.763  -3.796  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.363 -13.645  -3.689  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.373 -14.821  -4.047  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.477 -13.178  -4.998  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.061 -14.575  -4.870  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.038 -15.354  -5.827  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.591 -14.903  -3.700  1.00  0.57           N  
ATOM    783  H   ASN A 319     -12.525 -10.728  -3.197  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -13.193 -12.879  -2.893  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.294 -12.479  -5.101  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -12.870 -13.142  -5.892  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -14.581 -14.239  -2.979  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.974 -15.800  -3.602  1.00  0.63           H  
ATOM    789  N   GLY A 320     -10.273 -13.053  -3.214  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -9.038 -13.797  -3.043  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.150 -13.792  -4.272  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.011 -14.255  -4.214  1.00  0.59           O  
ATOM    793  H   GLY A 320     -10.308 -12.103  -2.984  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.487 -13.366  -2.222  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -9.284 -14.819  -2.796  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.654 -13.271  -5.381  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -7.878 -13.223  -6.615  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.579 -11.781  -7.006  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.414 -10.894  -6.824  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -8.614 -13.944  -7.753  1.00  0.47           C  
ATOM    801  CG  LYS A 321     -10.128 -13.823  -7.692  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -10.768 -14.135  -9.033  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -12.266 -14.367  -8.898  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.578 -15.656  -8.217  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.565 -12.904  -5.372  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -6.943 -13.729  -6.431  1.00  0.45           H  
ATOM    807  HB2 LYS A 321      -8.283 -13.535  -8.696  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -8.359 -14.993  -7.719  1.00  0.78           H  
ATOM    809  HG2 LYS A 321     -10.507 -14.514  -6.955  1.00  1.15           H  
ATOM    810  HG3 LYS A 321     -10.387 -12.813  -7.407  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -10.605 -13.301  -9.699  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -10.309 -15.021  -9.444  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -12.692 -13.556  -8.327  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -12.702 -14.378  -9.886  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -11.739 -16.274  -8.213  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.348 -16.145  -8.717  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -12.877 -15.483  -7.232  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.378 -11.546  -7.521  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -5.979 -10.206  -7.933  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.824  -9.728  -9.110  1.00  0.33           C  
ATOM    821  O   ARG A 322      -7.076 -10.477 -10.052  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.484 -10.166  -8.280  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -4.106 -10.951  -9.526  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.598 -11.016  -9.711  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.228 -11.327 -11.091  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.065 -11.873 -11.446  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.173 -12.215 -10.522  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -0.797 -12.090 -12.726  1.00  1.78           N  
ATOM    829  H   ARG A 322      -5.748 -12.289  -7.624  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -6.158  -9.544  -7.101  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.192  -9.136  -8.429  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -3.927 -10.566  -7.447  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -4.491 -11.955  -9.436  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.546 -10.471 -10.389  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -2.173 -10.061  -9.441  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.202 -11.782  -9.060  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -2.879 -11.101 -11.795  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.371 -12.068  -9.553  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.707 -12.617 -10.793  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -1.469 -11.841 -13.431  1.00  2.07           H  
ATOM    841 HH22 ARG A 322       0.076 -12.501 -12.995  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.279  -8.488  -9.037  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.100  -7.919 -10.095  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.278  -6.964 -10.948  1.00  0.32           C  
ATOM    845  O   LEU A 323      -7.235  -7.088 -12.172  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.309  -7.185  -9.507  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.418  -6.855 -10.510  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.197  -8.109 -10.878  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.346  -5.796  -9.943  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.055  -7.940  -8.252  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.449  -8.729 -10.717  1.00  0.37           H  
ATOM    852  HB2 LEU A 323      -9.733  -7.796  -8.721  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -8.963  -6.260  -9.069  1.00  0.51           H  
ATOM    854  HG  LEU A 323      -9.972  -6.462 -11.413  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -11.940  -7.863 -11.623  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.686  -8.499  -9.997  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.521  -8.851 -11.274  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -12.127  -5.580 -10.659  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -10.784  -4.896  -9.743  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -11.788  -6.157  -9.027  1.00  0.80           H  
ATOM    861  N   LYS A 324      -6.615  -6.020 -10.294  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -5.798  -5.039 -10.991  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.510  -4.773 -10.221  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.438  -5.000  -9.010  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -6.570  -3.728 -11.179  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -7.600  -3.766 -12.301  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -7.096  -3.057 -13.548  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -8.094  -3.156 -14.690  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -9.409  -2.546 -14.346  1.00  1.62           N  
ATOM    870  H   LYS A 324      -6.666  -5.988  -9.316  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -5.547  -5.443 -11.960  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -7.084  -3.496 -10.259  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -5.867  -2.937 -11.395  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -7.813  -4.795 -12.547  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -8.505  -3.281 -11.963  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -6.934  -2.015 -13.316  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -6.165  -3.509 -13.855  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -7.690  -2.648 -15.552  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -8.243  -4.199 -14.929  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324      -9.345  -1.510 -14.389  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324      -9.692  -2.822 -13.386  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324     -10.137  -2.864 -15.017  1.00  1.98           H  
ATOM    883  N   LYS A 325      -3.496  -4.305 -10.932  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.210  -3.998 -10.328  1.00  0.33           C  
ATOM    885  C   LYS A 325      -1.851  -2.536 -10.571  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.042  -2.017 -11.672  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.118  -4.916 -10.894  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -0.980  -4.849 -12.408  1.00  0.87           C  
ATOM    889  CD  LYS A 325       0.470  -4.670 -12.828  1.00  1.15           C  
ATOM    890  CE  LYS A 325       0.595  -4.367 -14.311  1.00  1.54           C  
ATOM    891  NZ  LYS A 325       0.240  -5.538 -15.151  1.00  1.82           N  
ATOM    892  H   LYS A 325      -3.616  -4.156 -11.891  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.296  -4.164  -9.265  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.169  -4.641 -10.457  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -1.347  -5.937 -10.621  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -1.359  -5.765 -12.836  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -1.559  -4.012 -12.776  1.00  1.38           H  
ATOM    898  HD2 LYS A 325       0.900  -3.854 -12.267  1.00  1.55           H  
ATOM    899  HD3 LYS A 325       1.009  -5.580 -12.612  1.00  1.58           H  
ATOM    900  HE2 LYS A 325      -0.063  -3.547 -14.555  1.00  2.05           H  
ATOM    901  HE3 LYS A 325       1.615  -4.081 -14.520  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325       0.305  -5.288 -16.157  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325      -0.731  -5.847 -14.947  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325       0.889  -6.326 -14.960  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.365  -1.867  -9.536  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -0.977  -0.468  -9.641  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.456  -0.296  -9.144  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.897  -1.013  -8.247  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -1.929   0.428  -8.833  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.040   1.068  -9.658  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -4.111   0.057 -10.035  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -5.099   0.633 -11.036  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -6.197   1.389 -10.373  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.254  -2.327  -8.671  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -1.022  -0.186 -10.683  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.388  -0.167  -8.059  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.354   1.216  -8.373  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.495   1.857  -9.078  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -2.614   1.482 -10.560  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -3.635  -0.809 -10.471  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -4.644  -0.236  -9.142  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -4.570   1.299 -11.702  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -5.527  -0.179 -11.606  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -6.422   2.243 -10.920  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -5.918   1.669  -9.414  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -7.053   0.799 -10.314  1.00  2.02           H  
ATOM    927  N   LYS A 327       1.177   0.643  -9.729  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.561   0.889  -9.350  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.799   2.371  -9.116  1.00  0.36           C  
ATOM    930  O   LYS A 327       2.040   3.214  -9.596  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.504   0.377 -10.441  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.002   0.659 -11.851  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.049   0.336 -12.903  1.00  0.94           C  
ATOM    934  CE  LYS A 327       4.900   1.552 -13.235  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       4.080   2.674 -13.767  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.772   1.191 -10.433  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.758   0.352  -8.434  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.467   0.850 -10.320  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       3.620  -0.691 -10.329  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       2.124   0.058 -12.035  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       2.742   1.705 -11.923  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       4.689  -0.449 -12.532  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       3.549   0.002 -13.801  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       5.403   1.879 -12.337  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       5.634   1.270 -13.976  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.125   2.341 -14.011  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       4.525   3.071 -14.619  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       4.000   3.427 -13.057  1.00  2.04           H  
ATOM    949  N   THR A 328       3.853   2.684  -8.382  1.00  0.38           N  
ATOM    950  CA  THR A 328       4.192   4.062  -8.096  1.00  0.43           C  
ATOM    951  C   THR A 328       5.704   4.237  -8.066  1.00  0.39           C  
ATOM    952  O   THR A 328       6.441   3.306  -7.736  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.578   4.532  -6.760  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.728   5.949  -6.619  1.00  1.41           O  
ATOM    955  CG2 THR A 328       4.223   3.835  -5.570  1.00  0.89           C  
ATOM    956  H   THR A 328       4.420   1.968  -8.020  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.788   4.674  -8.888  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.525   4.292  -6.766  1.00  1.10           H  
ATOM    959  HG1 THR A 328       2.860   6.352  -6.558  1.00  1.84           H  
ATOM    960 HG21 THR A 328       3.783   4.202  -4.655  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.284   4.036  -5.565  1.00  1.42           H  
ATOM    962 HG23 THR A 328       4.060   2.768  -5.644  1.00  1.39           H  
ATOM    963  N   THR A 329       6.161   5.420  -8.428  1.00  0.37           N  
ATOM    964  CA  THR A 329       7.580   5.719  -8.444  1.00  0.42           C  
ATOM    965  C   THR A 329       7.943   6.627  -7.275  1.00  0.42           C  
ATOM    966  O   THR A 329       7.580   7.802  -7.254  1.00  0.80           O  
ATOM    967  CB  THR A 329       7.982   6.389  -9.770  1.00  0.66           C  
ATOM    968  OG1 THR A 329       7.393   5.673 -10.866  1.00  0.96           O  
ATOM    969  CG2 THR A 329       9.498   6.420  -9.930  1.00  0.78           C  
ATOM    970  H   THR A 329       5.526   6.121  -8.683  1.00  0.48           H  
ATOM    971  HA  THR A 329       8.120   4.789  -8.350  1.00  0.42           H  
ATOM    972  HB  THR A 329       7.613   7.405  -9.769  1.00  0.75           H  
ATOM    973  HG1 THR A 329       6.901   4.919 -10.524  1.00  1.21           H  
ATOM    974 HG21 THR A 329       9.869   5.412 -10.048  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.945   6.866  -9.055  1.00  0.87           H  
ATOM    976 HG23 THR A 329       9.757   7.001 -10.802  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.644   6.073  -6.297  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.045   6.837  -5.127  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.490   7.309  -5.263  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.167   6.986  -6.240  1.00  0.46           O  
ATOM    981  CB  ILE A 330       8.883   6.028  -3.822  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.969   4.817  -4.040  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       8.318   6.921  -2.729  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.735   4.000  -2.790  1.00  0.69           C  
ATOM    985  H   ILE A 330       8.906   5.134  -6.369  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.404   7.706  -5.067  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.859   5.686  -3.509  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.008   5.159  -4.394  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       8.410   4.169  -4.782  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       7.328   7.248  -3.011  1.00  0.96           H  
ATOM    991 HG22 ILE A 330       8.957   7.779  -2.599  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       8.263   6.367  -1.805  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       7.383   4.644  -1.999  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       8.656   3.529  -2.488  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       6.994   3.243  -2.991  1.00  1.12           H  
ATOM    996  N   LYS A 331      10.951   8.073  -4.285  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.304   8.602  -4.301  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.306   7.594  -3.751  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.166   7.108  -2.628  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.371   9.898  -3.489  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      11.584  11.041  -4.106  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.210  11.506  -5.413  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      11.375  12.584  -6.079  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      12.042  13.140  -7.283  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.369   8.281  -3.528  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.561   8.821  -5.325  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      11.977   9.710  -2.500  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.404  10.203  -3.403  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      10.574  10.709  -4.297  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      11.567  11.867  -3.410  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      13.192  11.906  -5.208  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      12.294  10.663  -6.081  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      10.426  12.160  -6.369  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      11.211  13.381  -5.371  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      11.405  13.793  -7.780  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      12.310  12.373  -7.932  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      12.902  13.654  -7.009  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.309   7.284  -4.558  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.352   6.352  -4.164  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.377   7.058  -3.280  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.341   8.284  -3.147  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.024   5.754  -5.402  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      16.584   6.789  -6.364  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      17.802   6.252  -7.098  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.002   6.135  -6.170  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      19.770   4.884  -6.399  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.346   7.690  -5.447  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      14.894   5.561  -3.598  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      16.836   5.120  -5.083  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.299   5.155  -5.934  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      15.822   7.047  -7.085  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      16.868   7.668  -5.807  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      17.571   5.277  -7.498  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.047   6.928  -7.906  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      19.652   6.977  -6.336  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      18.652   6.150  -5.147  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      20.663   4.911  -5.874  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.978   4.772  -7.411  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      19.216   4.053  -6.074  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.285   6.287  -2.680  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.318   6.835  -1.793  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.685   7.662  -0.669  1.00  0.23           C  
ATOM   1043  O   ASN A 333      18.231   8.680  -0.242  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.308   7.700  -2.586  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.721   7.657  -2.030  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.631   7.123  -2.663  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.915   8.216  -0.848  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.276   5.313  -2.854  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.851   6.003  -1.356  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.335   7.353  -3.608  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      18.968   8.726  -2.569  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      20.143   8.622  -0.394  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.824   8.213  -0.476  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.530   7.213  -0.193  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.810   7.903   0.869  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.251   6.897   1.873  1.00  0.31           C  
ATOM   1057  O   THR A 334      14.844   5.801   1.491  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.657   8.752   0.292  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      15.108   9.482  -0.857  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      14.127   9.729   1.329  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.154   6.382  -0.556  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.500   8.562   1.375  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.855   8.091  -0.002  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      15.618   8.897  -1.430  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      13.306  10.289   0.909  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      14.915  10.407   1.616  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      13.785   9.184   2.195  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.242   7.269   3.151  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.735   6.389   4.201  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.211   6.403   4.235  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.571   5.369   4.438  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.272   6.815   5.567  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.794   6.909   5.685  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.185   7.335   7.090  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.449   5.581   5.334  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.584   8.152   3.395  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      15.070   5.384   3.987  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      14.855   7.782   5.805  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      14.923   6.104   6.302  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.159   7.657   4.995  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      16.741   6.660   7.805  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      16.832   8.339   7.274  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.259   7.307   7.188  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      17.076   4.812   5.994  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      18.520   5.666   5.449  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      17.215   5.323   4.311  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.639   7.585   4.049  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.190   7.741   4.059  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.655   7.879   2.643  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.783   8.940   2.032  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      10.771   8.972   4.870  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      10.710   8.718   6.366  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      11.577   8.058   6.936  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336       9.678   9.244   7.016  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.201   8.370   3.900  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.765   6.857   4.511  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.480   9.766   4.693  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.794   9.291   4.538  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336       9.012   9.760   6.498  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336       9.615   9.094   7.984  1.00  1.71           H  
ATOM   1101  N   PRO A 337      10.090   6.799   2.082  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.510   6.818   0.738  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.317   7.768   0.650  1.00  0.31           C  
ATOM   1104  O   PRO A 337       7.168   7.362   0.841  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       9.057   5.370   0.508  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.797   4.564   1.516  1.00  0.36           C  
ATOM   1107  CD  PRO A 337      10.006   5.467   2.695  1.00  0.34           C  
ATOM   1108  HA  PRO A 337      10.244   7.095  -0.006  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.990   5.300   0.653  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       9.309   5.068  -0.498  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       9.210   3.704   1.801  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.748   4.254   1.109  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.168   5.407   3.375  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.926   5.216   3.203  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.603   9.034   0.391  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.571  10.053   0.278  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.349  10.423  -1.186  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.300  10.658  -1.930  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.962  11.292   1.095  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.153  12.535   0.776  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       5.798  12.611   1.080  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       7.748  13.633   0.169  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.064  13.745   0.789  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.021  14.771  -0.125  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       5.680  14.822   0.189  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       4.954  15.956  -0.102  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.542   9.294   0.284  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.656   9.643   0.675  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.829  11.076   2.144  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       9.000  11.520   0.911  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.318  11.767   1.549  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       8.800  13.590  -0.076  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.013  13.785   1.035  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       7.505  15.613  -0.599  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       4.359  16.158   0.632  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.086  10.473  -1.587  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.731  10.809  -2.959  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.284  11.277  -3.038  1.00  0.25           C  
ATOM   1139  O   TYR A 339       3.968  12.224  -3.762  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       5.942   9.596  -3.868  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       5.781   9.894  -5.344  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       6.595  10.824  -5.979  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       4.814   9.245  -6.102  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       6.447  11.099  -7.325  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       4.662   9.514  -7.447  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       5.478  10.441  -8.054  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       5.320  10.713  -9.395  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.371  10.283  -0.940  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.377  11.612  -3.283  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       6.940   9.213  -3.712  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.226   8.832  -3.602  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       7.353  11.339  -5.404  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.175   8.520  -5.625  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       7.091  11.824  -7.802  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       3.905   8.999  -8.020  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       4.376  10.703  -9.613  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.420  10.608  -2.273  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       1.991  10.916  -2.226  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.336  10.680  -3.583  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.260  11.582  -4.420  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       1.748  12.351  -1.748  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.327  12.560  -1.261  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.333  11.623  -0.816  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340      -0.157  13.790  -1.340  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.752   9.871  -1.720  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.539  10.237  -1.514  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.423  12.573  -0.936  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       1.936  13.031  -2.566  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       0.422  14.494  -1.706  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -1.071  13.948  -1.027  1.00  0.89           H  
ATOM   1171  N   GLU A 341       0.867   9.458  -3.798  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.229   9.099  -5.058  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -1.229   8.720  -4.839  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.625   8.355  -3.732  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       0.976   7.945  -5.724  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       1.460   8.269  -7.127  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       0.352   8.234  -8.154  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341      -0.535   9.112  -8.117  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       0.371   7.338  -9.020  1.00  0.73           O  
ATOM   1180  H   GLU A 341       0.938   8.786  -3.087  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.270   9.963  -5.704  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.833   7.686  -5.121  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.317   7.092  -5.784  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       1.892   9.258  -7.124  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       2.213   7.552  -7.411  1.00  1.03           H  
ATOM   1186  N   SER A 342      -2.012   8.789  -5.907  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.429   8.473  -5.845  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.734   7.166  -6.569  1.00  0.30           C  
ATOM   1189  O   SER A 342      -3.567   7.060  -7.785  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -4.242   9.611  -6.468  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.769  10.878  -6.037  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.614   9.037  -6.777  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.704   8.373  -4.806  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.162   9.561  -7.544  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -5.278   9.511  -6.180  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.842  10.974  -6.284  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -4.164   6.168  -5.817  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.511   4.879  -6.389  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -6.020   4.701  -6.355  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.595   4.360  -5.318  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.817   3.749  -5.632  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.340   3.967  -5.474  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.486   3.826  -6.556  1.00  0.59           C  
ATOM   1204  CD2 PHE A 343      -1.807   4.323  -4.246  1.00  0.54           C  
ATOM   1205  CE1 PHE A 343      -0.128   4.034  -6.415  1.00  0.74           C  
ATOM   1206  CE2 PHE A 343      -0.452   4.535  -4.101  1.00  0.70           C  
ATOM   1207  CZ  PHE A 343       0.390   4.388  -5.185  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.242   6.298  -4.844  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -4.181   4.873  -7.419  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.250   3.664  -4.647  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -3.964   2.820  -6.167  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -1.890   3.550  -7.517  1.00  0.76           H  
ATOM   1213  HD2 PHE A 343      -2.465   4.435  -3.395  1.00  0.72           H  
ATOM   1214  HE1 PHE A 343       0.527   3.920  -7.264  1.00  0.98           H  
ATOM   1215  HE2 PHE A 343      -0.049   4.813  -3.139  1.00  0.92           H  
ATOM   1216  HZ  PHE A 343       1.451   4.555  -5.073  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.651   4.967  -7.484  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -8.095   4.869  -7.601  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.562   3.449  -7.921  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.830   2.654  -8.517  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -8.566   5.827  -8.693  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -7.470   6.571  -9.212  1.00  1.08           O  
ATOM   1223  H   SER A 344      -6.134   5.259  -8.265  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.527   5.176  -6.661  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -9.016   5.261  -9.494  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -9.293   6.513  -8.282  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -7.794   7.201  -9.869  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.783   3.151  -7.497  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.417   1.863  -7.745  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.899   2.108  -8.001  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.637   2.506  -7.097  1.00  0.32           O  
ATOM   1232  CB  PHE A 345     -10.215   0.909  -6.558  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.644  -0.513  -6.820  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.818  -0.984  -8.115  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.873  -1.378  -5.763  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.211  -2.286  -8.347  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.267  -2.683  -5.989  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.436  -3.139  -7.282  1.00  0.92           C  
ATOM   1239  H   PHE A 345     -10.284   3.831  -6.992  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.970   1.438  -8.631  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -9.170   0.894  -6.293  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.785   1.274  -5.717  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.642  -0.319  -8.947  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -10.741  -1.023  -4.753  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.344  -2.639  -9.357  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.441  -3.347  -5.156  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -11.745  -4.159  -7.459  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.317   1.890  -9.237  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.695   2.135  -9.644  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.644   1.025  -9.192  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.876   0.058  -9.919  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.777   2.295 -11.168  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.483   2.774 -11.822  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -12.101   4.186 -11.424  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -12.712   5.142 -11.946  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -11.179   4.352 -10.604  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.679   1.560  -9.901  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -14.009   3.059  -9.185  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.040   1.342 -11.602  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -14.554   3.009 -11.398  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -11.683   2.109 -11.537  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -12.608   2.742 -12.894  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.182   1.172  -7.987  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.136   0.218  -7.432  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.130   0.954  -6.537  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.778   1.957  -5.914  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.456  -0.913  -6.617  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -14.821  -1.942  -7.537  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.421  -0.356  -5.658  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -14.931   1.952  -7.446  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.675  -0.228  -8.256  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.220  -1.412  -6.037  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -14.009  -1.483  -8.082  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -15.559  -2.307  -8.233  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.442  -2.764  -6.950  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -14.895   0.338  -4.979  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.650   0.153  -6.218  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -13.981  -1.167  -5.094  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.387   0.482  -6.473  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.426   1.110  -5.648  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.068   1.102  -4.163  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.291   0.260  -3.707  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.673   0.254  -5.906  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.160  -1.031  -6.459  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.900  -0.690  -7.203  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.614   2.126  -5.964  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -21.202   0.099  -4.977  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.318   0.756  -6.613  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -19.944  -1.715  -5.652  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.889  -1.459  -7.130  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.201  -1.510  -7.157  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -19.125  -0.438  -8.229  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.655   2.025  -3.404  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.372   2.131  -1.970  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.778   0.872  -1.203  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.229   0.580  -0.145  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.049   3.368  -1.353  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.445   3.649  -1.846  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.481   2.764  -1.598  1.00  0.88           C  
ATOM   1300  CD2 PHE A 349     -21.720   4.811  -2.551  1.00  0.90           C  
ATOM   1301  CE1 PHE A 349     -23.762   3.030  -2.041  1.00  1.17           C  
ATOM   1302  CE2 PHE A 349     -23.001   5.082  -2.998  1.00  1.18           C  
ATOM   1303  CZ  PHE A 349     -24.023   4.189  -2.744  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.288   2.654  -3.819  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.303   2.247  -1.871  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -20.106   3.235  -0.283  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -19.443   4.237  -1.564  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.281   1.856  -1.050  1.00  1.01           H  
ATOM   1309  HD2 PHE A 349     -20.921   5.509  -2.751  1.00  1.05           H  
ATOM   1310  HE1 PHE A 349     -24.558   2.331  -1.841  1.00  1.45           H  
ATOM   1311  HE2 PHE A 349     -23.201   5.991  -3.545  1.00  1.46           H  
ATOM   1312  HZ  PHE A 349     -25.023   4.397  -3.091  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.720   0.112  -1.742  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.165  -1.107  -1.079  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.178  -2.251  -1.316  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.227  -3.279  -0.644  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.564  -1.498  -1.546  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.702  -1.624  -3.051  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -24.085  -2.082  -3.451  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -25.017  -1.256  -3.420  1.00  1.41           O  
ATOM   1321  OE2 GLU A 350     -24.249  -3.274  -3.781  1.00  1.37           O  
ATOM   1322  H   GLU A 350     -21.128   0.376  -2.591  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.198  -0.904  -0.017  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.824  -2.448  -1.103  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.265  -0.752  -1.205  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.511  -0.663  -3.504  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.979  -2.344  -3.411  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.277  -2.063  -2.272  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.269  -3.067  -2.590  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -16.990  -2.761  -1.808  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -16.030  -3.530  -1.811  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -18.006  -3.078  -4.104  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.029  -4.148  -4.570  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.196  -4.497  -6.038  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -17.653  -3.682  -6.838  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -16.826  -5.715  -6.401  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.283  -1.220  -2.778  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.649  -4.033  -2.285  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -18.945  -3.238  -4.617  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.613  -2.116  -4.391  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.024  -3.787  -4.416  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -17.183  -5.039  -3.980  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -16.470  -6.313  -5.716  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -16.921  -5.968  -7.346  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -17.022  -1.641  -1.104  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.895  -1.167  -0.310  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.568  -2.111   0.851  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.426  -2.182   1.306  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -16.207   0.256   0.226  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -15.099   1.226  -0.155  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -16.425   0.272   1.737  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -15.624   2.582  -0.554  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.842  -1.102  -1.119  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -15.036  -1.099  -0.959  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -17.125   0.586  -0.238  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -14.437   1.359   0.688  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -14.544   0.826  -0.988  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -16.606   1.284   2.062  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -15.547  -0.114   2.231  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -17.277  -0.343   1.982  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -14.806   3.287  -0.593  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -16.352   2.915   0.173  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -16.090   2.517  -1.526  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.568  -2.860   1.299  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.401  -3.761   2.436  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.151  -5.207   2.016  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.183  -6.103   2.852  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.634  -3.683   3.347  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -18.961  -3.752   2.600  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.361  -5.169   2.228  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -19.120  -6.111   2.976  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -19.966  -5.331   1.064  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.435  -2.808   0.853  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.545  -3.417   2.996  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -17.602  -4.505   4.049  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.605  -2.753   3.897  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -19.731  -3.333   3.229  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -18.880  -3.168   1.696  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -20.121  -4.535   0.502  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -20.233  -6.239   0.804  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.903  -5.448   0.738  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.660  -6.814   0.281  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.379  -6.910  -0.541  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.189  -7.851  -1.311  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -16.862  -7.336  -0.518  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -17.133  -6.575  -1.805  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.526  -6.867  -2.348  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -18.739  -8.356  -2.590  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.151  -8.659  -2.945  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.880  -4.707   0.094  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.542  -7.430   1.161  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.686  -8.370  -0.770  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -17.743  -7.272   0.102  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -17.049  -5.516  -1.610  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -16.399  -6.865  -2.542  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -19.258  -6.522  -1.635  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -18.653  -6.340  -3.281  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.099  -8.673  -3.398  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.481  -8.897  -1.692  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -20.789  -8.301  -2.208  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.287  -9.686  -3.035  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -20.398  -8.209  -3.848  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.489  -5.950  -0.358  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.230  -5.941  -1.083  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.051  -6.064  -0.126  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.191  -5.855   1.083  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -12.066  -4.668  -1.936  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.023  -4.688  -3.118  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -12.277  -3.419  -1.094  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.673  -5.238   0.288  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.227  -6.794  -1.747  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -11.057  -4.648  -2.322  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -12.993  -3.734  -3.623  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -14.027  -4.876  -2.763  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -12.732  -5.469  -3.804  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -12.145  -2.542  -1.712  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.557  -3.405  -0.290  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -13.276  -3.425  -0.685  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.905  -6.431  -0.674  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.687  -6.585   0.106  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.489  -6.160  -0.735  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.139  -6.818  -1.718  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.537  -8.036   0.572  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.392  -8.259   1.550  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.606  -7.587   2.893  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.654  -7.182   3.549  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -8.854  -7.476   3.316  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.875  -6.610  -1.640  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.759  -5.939   0.967  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.454  -8.343   1.051  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.370  -8.662  -0.292  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.282  -9.321   1.716  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.483  -7.871   1.112  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.570  -7.829   2.750  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.009  -7.055   4.187  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.873  -5.055  -0.356  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.734  -4.527  -1.084  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.435  -4.789  -0.327  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.398  -4.733   0.903  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.894  -3.010  -1.330  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.815  -2.494  -2.264  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.274  -2.699  -1.891  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.180  -4.588   0.454  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.685  -5.024  -2.041  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.790  -2.499  -0.383  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.842  -2.734  -1.861  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.909  -1.423  -2.366  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.927  -2.958  -3.234  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.429  -3.265  -2.798  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.344  -1.644  -2.110  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -8.028  -2.967  -1.165  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.374  -5.084  -1.064  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.081  -5.355  -0.465  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -0.983  -4.525  -1.125  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.774  -4.587  -2.340  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.722  -6.862  -0.541  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -2.094  -7.450  -1.895  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.244  -7.081  -0.256  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.463  -5.112  -2.044  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.139  -5.078   0.579  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.290  -7.381   0.216  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.520  -6.961  -2.669  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -3.148  -7.298  -2.077  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.876  -8.509  -1.901  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.346  -6.514  -0.961  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.012  -8.130  -0.353  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.019  -6.752   0.748  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.294  -3.731  -0.322  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.792  -2.907  -0.821  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.096  -3.689  -0.738  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.511  -4.122   0.340  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       0.924  -1.579  -0.042  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       1.923  -0.656  -0.729  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.434  -0.900   0.100  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.519  -3.704   0.634  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.587  -2.679  -1.857  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.296  -1.802   0.945  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       2.898  -1.122  -0.731  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       1.973   0.281  -0.197  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.610  -0.475  -1.747  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -1.103  -1.544   0.654  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.849  -0.709  -0.879  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359      -0.317   0.034   0.630  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.727  -3.884  -1.883  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.960  -4.637  -1.960  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.175  -3.715  -2.035  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.402  -3.060  -3.050  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.917  -5.557  -3.187  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.650  -6.235  -3.223  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       5.048  -6.572  -3.157  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.355  -3.499  -2.708  1.00  0.28           H  
ATOM   1492  HA  THR A 360       4.035  -5.251  -1.076  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.019  -4.951  -4.074  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       2.152  -6.012  -2.428  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       5.034  -7.156  -4.066  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       4.922  -7.227  -2.307  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       5.994  -6.056  -3.077  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.942  -3.665  -0.951  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.132  -2.826  -0.888  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.370  -3.596  -1.337  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.609  -4.724  -0.895  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.365  -2.291   0.541  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.603  -1.409   0.606  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       6.148  -1.529   1.029  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.699  -4.201  -0.166  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.982  -1.986  -1.548  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.520  -3.136   1.197  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.858  -1.225   1.639  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.403  -0.469   0.116  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.427  -1.903   0.113  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.984  -0.671   0.393  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.312  -1.201   2.046  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       5.282  -2.175   0.993  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.140  -2.983  -2.223  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.363  -3.578  -2.735  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.519  -2.592  -2.577  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.314  -1.448  -2.161  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.193  -3.954  -4.210  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      10.979  -5.187  -4.664  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362      10.315  -6.464  -4.172  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      11.119  -5.208  -6.179  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.880  -2.093  -2.547  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.574  -4.468  -2.159  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.143  -4.132  -4.394  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      10.509  -3.112  -4.809  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      11.972  -5.147  -4.240  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362      10.255  -6.448  -3.094  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362      10.898  -7.315  -4.488  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       9.320  -6.534  -4.587  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      11.486  -6.175  -6.491  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.815  -4.441  -6.489  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362      10.155  -5.025  -6.633  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.721  -3.032  -2.915  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.910  -2.195  -2.807  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.903  -2.549  -3.907  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.933  -3.685  -4.384  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.548  -2.368  -1.421  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      16.012  -1.964  -1.374  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.306  -0.753  -1.393  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.868  -2.867  -1.306  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.817  -3.946  -3.255  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.604  -1.166  -2.930  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      14.010  -1.764  -0.707  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.474  -3.405  -1.131  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.688  -1.574  -4.329  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.685  -1.792  -5.363  1.00  0.26           C  
ATOM   1547  C   TYR A 364      18.083  -1.700  -4.763  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.757  -0.680  -4.899  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.532  -0.774  -6.498  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      15.238  -0.899  -7.273  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.867  -2.104  -7.855  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      14.396   0.194  -7.432  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.692  -2.217  -8.572  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      13.218   0.089  -8.146  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.871  -1.119  -8.715  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.698  -1.228  -9.431  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.601  -0.679  -3.925  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.540  -2.787  -5.758  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      16.574   0.222  -6.086  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.347  -0.903  -7.194  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.513  -2.962  -7.741  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.670   1.139  -6.986  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      13.422  -3.164  -9.016  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.575   0.950  -8.257  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.595  -0.453  -9.993  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.496  -2.778  -4.096  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.809  -2.864  -3.440  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.934  -2.314  -4.319  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.330  -2.940  -5.305  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.104  -4.318  -3.048  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.568  -4.567  -2.728  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      22.078  -3.997  -1.741  1.00  1.27           O  
ATOM   1573  OD2 ASP A 365      22.214  -5.346  -3.463  1.00  1.25           O  
ATOM   1574  H   ASP A 365      17.889  -3.541  -4.024  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.761  -2.269  -2.541  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.523  -4.570  -2.176  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.816  -4.969  -3.862  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.416  -1.125  -3.953  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.496  -0.446  -4.670  1.00  0.49           C  
ATOM   1580  C   LYS A 366      22.188  -0.339  -6.160  1.00  0.41           C  
ATOM   1581  O   LYS A 366      23.004  -0.732  -6.999  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.822  -1.181  -4.458  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      25.004  -0.255  -4.198  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      25.291  -0.123  -2.714  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      26.607   0.589  -2.458  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      27.128   0.310  -1.096  1.00  1.36           N  
ATOM   1587  H   LYS A 366      21.022  -0.684  -3.170  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.580   0.550  -4.265  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.721  -1.844  -3.612  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      24.038  -1.766  -5.339  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.876  -0.659  -4.687  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      24.779   0.721  -4.602  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      24.494   0.437  -2.249  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      25.339  -1.109  -2.280  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      27.331   0.257  -3.186  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      26.453   1.653  -2.566  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      26.414   0.571  -0.374  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      27.995   0.856  -0.922  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      27.345  -0.700  -0.995  1.00  1.68           H  
ATOM   1600  N   ILE A 367      21.005   0.190  -6.476  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.569   0.359  -7.863  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.573  -0.988  -8.582  1.00  0.37           C  
ATOM   1603  O   ILE A 367      21.096  -1.128  -9.690  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.461   1.365  -8.627  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.823   2.546  -7.724  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.757   1.862  -9.886  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      23.215   3.084  -7.957  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.397   0.465  -5.752  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.558   0.742  -7.848  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      22.365   0.857  -8.926  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      21.126   3.352  -7.897  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.755   2.234  -6.693  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.839   2.360  -9.613  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.534   1.023 -10.528  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      21.399   2.555 -10.410  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.939   2.322  -7.711  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      23.377   3.949  -7.334  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      23.325   3.361  -8.995  1.00  1.12           H  
ATOM   1619  N   GLY A 368      20.003  -1.983  -7.925  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.943  -3.309  -8.494  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.598  -3.957  -8.269  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.593  -3.515  -8.815  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.621  -1.812  -7.040  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      20.131  -3.244  -9.556  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.707  -3.920  -8.039  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.570  -4.999  -7.456  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.331  -5.700  -7.168  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.379  -6.337  -5.787  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.334  -7.036  -5.441  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      17.063  -6.763  -8.241  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.789  -7.566  -8.009  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      16.099  -8.920  -7.394  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.922  -9.467  -6.607  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      15.306 -10.652  -5.798  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.405  -5.308  -7.039  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.533  -4.974  -7.186  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      16.986  -6.277  -9.201  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.896  -7.450  -8.262  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      15.145  -7.016  -7.339  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.290  -7.715  -8.954  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      16.345  -9.613  -8.182  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      16.946  -8.814  -6.731  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      14.555  -8.695  -5.947  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      14.141  -9.749  -7.299  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      15.074 -11.530  -6.307  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      14.799 -10.648  -4.884  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      16.328 -10.637  -5.606  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.348  -6.082  -5.003  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.236  -6.624  -3.660  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.775  -6.942  -3.374  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.891  -6.514  -4.117  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.785  -5.623  -2.641  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      16.908  -6.196  -1.241  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.082  -7.402  -1.060  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      16.843  -5.331  -0.245  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.628  -5.499  -5.333  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.813  -7.535  -3.615  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.764  -5.302  -2.962  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.128  -4.767  -2.603  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      16.722  -4.370  -0.471  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      16.916  -5.668   0.671  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.521  -7.701  -2.322  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.164  -8.076  -1.962  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.069  -8.318  -0.463  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.021  -8.042   0.271  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.717  -9.332  -2.729  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.613 -10.531  -2.488  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      13.395 -11.256  -1.494  1.00  0.97           O  
ATOM   1669  OD2 ASP A 371      14.540 -10.761  -3.296  1.00  0.86           O  
ATOM   1670  H   ASP A 371      15.267  -8.009  -1.757  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.515  -7.253  -2.224  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.716  -9.591  -2.423  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.716  -9.115  -3.788  1.00  0.97           H  
ATOM   1674  N   ALA A 372      11.920  -8.821  -0.024  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.667  -9.115   1.385  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.755  -7.860   2.243  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.558  -7.784   3.175  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      12.611 -10.198   1.898  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.208  -9.010  -0.675  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      10.660  -9.497   1.453  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      13.625  -9.825   1.889  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.541 -11.066   1.262  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.336 -10.467   2.908  1.00  1.18           H  
ATOM   1684  N   ILE A 373      10.933  -6.871   1.917  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      10.907  -5.625   2.674  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.683  -5.595   3.584  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.771  -5.943   4.761  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      10.914  -4.380   1.756  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.017  -4.495   0.698  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.101  -3.110   2.585  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.418  -4.593   1.272  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.338  -6.978   1.148  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.794  -5.595   3.292  1.00  0.38           H  
ATOM   1694  HB  ILE A 373       9.956  -4.317   1.262  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      11.841  -5.378   0.102  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      11.983  -3.625   0.057  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.291  -3.021   3.295  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      11.099  -2.249   1.931  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      12.039  -3.160   3.113  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.459  -5.406   1.981  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.669  -3.668   1.769  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.122  -4.774   0.473  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.536  -5.219   3.030  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.325  -5.160   3.821  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.072  -5.225   2.972  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.055  -4.739   1.842  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.513  -4.975   2.082  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.321  -5.987   4.517  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.320  -4.235   4.378  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.033  -5.855   3.506  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.757  -5.985   2.813  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.607  -5.832   3.809  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.694  -6.310   4.941  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       3.666  -7.345   2.106  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.425  -7.413   0.784  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.848  -7.919   0.969  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       6.716  -7.590  -0.237  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       6.765  -8.706  -1.223  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.130  -6.260   4.399  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.692  -5.196   2.079  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.069  -8.101   2.761  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       2.626  -7.569   1.911  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.903  -8.077   0.113  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       4.460  -6.424   0.355  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       6.274  -7.452   1.844  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       5.825  -8.991   1.105  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       6.314  -6.713  -0.723  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       7.718  -7.379   0.106  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       6.688  -8.338  -2.193  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       5.988  -9.375  -1.055  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.676  -9.216  -1.132  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.543  -5.152   3.402  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.392  -4.950   4.277  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.897  -5.359   3.573  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -1.000  -5.267   2.350  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.277  -3.476   4.751  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376      -0.206  -2.566   3.627  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.640  -3.368   5.964  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.525  -4.785   2.491  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.527  -5.575   5.149  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.256  -3.141   5.047  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.469  -2.642   2.786  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376      -0.234  -1.543   3.977  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -1.198  -2.869   3.322  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.623  -3.727   5.702  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.707  -2.335   6.273  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.243  -3.962   6.774  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -1.868  -5.816   4.352  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.159  -6.235   3.822  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.266  -5.391   4.451  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.537  -5.501   5.649  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.404  -7.730   4.088  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -2.394  -8.367   5.005  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -2.570  -8.336   6.379  1.00  0.89           C  
ATOM   1755  CD2 PHE A 377      -1.274  -8.999   4.490  1.00  0.78           C  
ATOM   1756  CE1 PHE A 377      -1.645  -8.923   7.222  1.00  1.20           C  
ATOM   1757  CE2 PHE A 377      -0.345  -9.586   5.327  1.00  1.12           C  
ATOM   1758  CZ  PHE A 377      -0.531  -9.549   6.696  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.717  -5.866   5.320  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.153  -6.062   2.756  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.377  -7.854   4.539  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.378  -8.262   3.149  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -3.439  -7.849   6.793  1.00  0.99           H  
ATOM   1764  HD2 PHE A 377      -1.127  -9.028   3.421  1.00  0.82           H  
ATOM   1765  HE1 PHE A 377      -1.792  -8.892   8.291  1.00  1.47           H  
ATOM   1766  HE2 PHE A 377       0.525 -10.075   4.912  1.00  1.34           H  
ATOM   1767  HZ  PHE A 377       0.193 -10.009   7.352  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -4.886  -4.539   3.648  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -5.946  -3.668   4.130  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.252  -3.934   3.389  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.254  -4.211   2.189  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.561  -2.178   3.979  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.393  -1.836   4.891  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -5.216  -1.844   2.531  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.636  -4.506   2.696  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.094  -3.874   5.180  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.408  -1.576   4.274  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -3.483  -2.248   4.478  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -4.564  -2.258   5.870  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.299  -0.763   4.971  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -6.070  -2.049   1.899  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.379  -2.449   2.212  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -4.955  -0.799   2.457  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.362  -3.862   4.107  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.650  -4.097   3.495  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.635  -4.709   4.466  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.643  -4.362   5.647  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.308  -3.650   5.063  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379     -10.047  -3.156   3.136  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.524  -4.767   2.659  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.446  -5.638   3.968  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.464  -6.313   4.775  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -11.847  -7.084   5.945  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -11.993  -6.696   7.099  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.284  -7.261   3.895  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.431  -7.950   4.612  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.235  -7.268   5.522  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.719  -9.286   4.363  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.289  -7.897   6.158  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.768  -9.921   4.996  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.550  -9.223   5.890  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.600  -9.856   6.513  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.363  -5.871   3.015  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.120  -5.555   5.172  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -13.705  -6.702   3.074  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -12.632  -8.029   3.502  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.027  -6.231   5.729  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -14.107  -9.835   3.661  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -16.902  -7.351   6.859  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -15.975 -10.962   4.787  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -17.281 -10.666   6.928  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.166  -8.178   5.648  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.554  -8.981   6.695  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.163  -8.465   7.044  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.146  -9.032   6.645  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.508 -10.468   6.316  1.00  0.54           C  
ATOM   1817  CG  ASN A 381      -9.832 -10.745   4.981  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.107 -10.086   3.972  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -8.941 -11.722   4.970  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.071  -8.454   4.713  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.176  -8.873   7.574  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381      -9.967 -11.004   7.081  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.519 -10.848   6.270  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -8.768 -12.199   5.811  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -8.500 -11.937   4.125  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.138  -7.367   7.777  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -7.896  -6.754   8.217  1.00  0.27           C  
ATOM   1828  C   SER A 382      -7.952  -6.562   9.732  1.00  0.27           C  
ATOM   1829  O   SER A 382      -8.892  -7.035  10.379  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.682  -5.416   7.493  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.370  -4.918   7.689  1.00  0.98           O  
ATOM   1832  H   SER A 382      -9.987  -6.951   8.037  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.086  -7.427   7.977  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.844  -5.552   6.436  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.384  -4.690   7.872  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.781  -5.263   6.999  1.00  0.74           H  
ATOM   1837  N   THR A 383      -6.969  -5.880  10.298  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.938  -5.658  11.734  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.894  -4.533  12.143  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.438  -3.825  11.293  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.514  -5.340  12.221  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.547  -5.889  11.313  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.291  -5.916  13.611  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.249  -5.514   9.737  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.258  -6.574  12.211  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.391  -4.268  12.266  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.315  -5.217  10.638  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.940  -5.419  14.314  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.264  -5.768  13.903  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.514  -6.970  13.602  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.080  -4.367  13.451  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.980  -3.354  13.976  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.535  -1.923  13.724  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -9.216  -0.989  14.139  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.607  -4.958  14.075  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.949  -3.491  13.520  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -9.080  -3.501  15.043  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.403  -1.736  13.064  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.915  -0.396  12.769  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -7.167  -0.057  11.305  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.859   0.915  10.986  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.434  -0.285  13.096  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -6.886  -2.513  12.763  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.454   0.303  13.392  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -5.277  -0.510  14.141  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -5.093   0.719  12.889  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.880  -0.985  12.489  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.614  -0.881  10.425  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.756  -0.699   8.986  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.208  -0.849   8.566  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.780   0.057   7.968  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -5.902  -1.715   8.220  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.501  -1.898   8.778  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.431  -2.972   9.844  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.867  -2.714  10.986  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.926  -4.071   9.555  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.074  -1.641  10.757  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.420   0.297   8.740  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.402  -2.673   8.241  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -5.815  -1.390   7.195  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -3.837  -2.169   7.972  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.178  -0.961   9.210  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -8.801  -1.995   8.901  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.192  -2.279   8.558  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.122  -1.223   9.148  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.124  -0.851   8.534  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -10.588  -3.678   9.053  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.076  -3.880   9.348  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -12.887  -3.930   8.060  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -12.284  -5.147  10.163  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.286  -2.670   9.396  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.279  -2.250   7.482  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.295  -4.398   8.303  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.037  -3.884   9.958  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -12.431  -3.046   9.932  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.541  -4.750   7.449  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.765  -3.004   7.520  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -13.930  -4.075   8.296  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -13.329  -5.244  10.411  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -11.702  -5.093  11.071  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -11.970  -6.003   9.586  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -10.778  -0.731  10.332  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.590   0.280  10.985  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.584   1.565  10.173  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.638   2.046   9.771  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -11.094   0.569  12.396  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -12.094   1.357  13.221  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -11.418   2.153  14.319  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -12.400   2.799  15.183  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -12.241   3.995  15.743  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -11.115   4.682  15.567  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -13.213   4.501  16.491  1.00  1.78           N  
ATOM   1913  H   ARG A 388      -9.958  -1.048  10.766  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.601  -0.094  11.037  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -10.897  -0.366  12.900  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388     -10.179   1.138  12.335  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -12.622   2.039  12.570  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -12.798   0.669  13.668  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -10.811   1.485  14.911  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -10.791   2.909  13.870  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -13.238   2.309  15.345  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -10.372   4.301  15.010  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -11.006   5.586  15.986  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -14.064   3.982  16.634  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -13.107   5.402  16.915  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.392   2.097   9.916  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.248   3.334   9.151  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.769   3.147   7.733  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.305   4.077   7.127  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.785   3.771   9.113  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.570   5.227   9.409  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.591   6.119   9.664  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.427   5.939   9.498  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -9.079   7.313   9.893  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.765   7.233   9.801  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.584   1.643  10.248  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.833   4.098   9.641  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.229   3.202   9.843  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.384   3.571   8.131  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.563   5.908   9.691  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.427   5.556   9.355  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -9.640   8.207  10.118  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.142   7.901  10.162  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.595   1.938   7.214  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.056   1.585   5.880  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.567   1.770   5.794  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -13.068   2.562   4.998  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.680   0.127   5.576  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -10.993  -0.314   4.178  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.183  -0.808   3.721  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.100  -0.314   3.058  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -12.085  -1.112   2.386  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.818  -0.814   1.954  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.766   0.066   2.880  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.241  -0.945   0.692  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.198  -0.064   1.627  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -8.935  -0.563   0.547  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.130   1.257   7.748  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.575   2.238   5.168  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.621   0.000   5.729  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.214  -0.522   6.255  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -13.064  -0.937   4.334  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.811  -1.481   1.829  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.182   0.453   3.702  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.796  -1.328  -0.152  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.168   0.226   1.470  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.451  -0.647  -0.414  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.283   1.078   6.664  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.733   1.145   6.688  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.217   2.314   7.549  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.261   2.231   8.196  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.304  -0.176   7.216  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -16.687  -0.290   6.932  1.00  1.00           O  
ATOM   1974  H   SER A 391     -12.820   0.505   7.318  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.075   1.292   5.673  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -14.785  -1.003   6.754  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -15.166  -0.218   8.286  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -17.154   0.456   7.337  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.466   3.407   7.545  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.830   4.583   8.328  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.509   5.869   7.576  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.342   6.776   7.505  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.116   4.556   9.688  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -13.422   5.860  10.044  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -14.091   6.771  10.577  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -12.199   5.971   9.813  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -13.645   3.422   7.009  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -15.896   4.545   8.498  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.841   4.340  10.459  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.376   3.770   9.676  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.318   5.946   7.001  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -12.912   7.145   6.281  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.168   7.019   4.787  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.698   7.935   4.173  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.443   7.466   6.548  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.119   8.945   6.407  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.248  10.006   7.337  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -11.828   9.569   9.022  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.692   5.192   7.079  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.512   7.959   6.657  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.192   7.154   7.550  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.833   6.918   5.844  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.116   9.114   6.765  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.173   9.215   5.361  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -10.777   9.750   9.188  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -12.045   8.525   9.186  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -12.409  10.170   9.706  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -12.813   5.889   4.191  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.040   5.721   2.762  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.335   4.974   2.504  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.648   4.637   1.373  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -11.857   5.023   2.066  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.494   3.612   2.546  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.368   2.561   1.876  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.035   3.323   2.250  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.398   5.170   4.709  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.141   6.713   2.343  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.083   4.965   1.012  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -10.986   5.651   2.188  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.643   3.543   3.613  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.406   2.757   2.103  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -12.095   1.580   2.244  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.218   2.600   0.807  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.748   2.398   2.726  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.423   4.127   2.625  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394      -9.897   3.233   1.183  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.095   4.737   3.561  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.359   4.026   3.441  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.420   4.897   2.782  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.383   4.386   2.208  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -16.841   3.562   4.803  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -14.798   5.043   4.441  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.191   3.154   2.828  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.237   4.403   5.351  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.014   3.134   5.349  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -17.613   2.818   4.675  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.238   6.210   2.868  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.192   7.151   2.287  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.611   8.570   2.182  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -17.637   9.156   1.098  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.502   7.166   3.083  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.568   8.021   2.424  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -20.663   9.219   2.680  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -21.387   7.410   1.583  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.437   6.555   3.312  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.406   6.806   1.286  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -19.878   6.157   3.164  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.312   7.555   4.070  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -21.264   6.447   1.433  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -22.082   7.943   1.142  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -17.103   9.168   3.289  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.526  10.519   3.242  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.326  10.618   2.299  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.648   9.626   2.023  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -16.097  10.800   4.689  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.066   9.472   5.364  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -17.075   8.614   4.658  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.266  11.246   2.941  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -15.122  11.264   4.693  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -16.815  11.461   5.154  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -15.081   9.038   5.279  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -16.336   9.584   6.406  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -16.754   7.582   4.650  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -18.041   8.707   5.130  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -15.066  11.822   1.811  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.963  12.046   0.890  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.787  12.702   1.607  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.862  13.217   0.971  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.419  12.907  -0.295  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -14.692  14.361   0.053  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -15.415  15.072  -1.080  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -16.862  14.874  -1.013  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -17.666  14.809  -2.075  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -17.169  14.907  -3.307  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -18.970  14.637  -1.899  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.623  12.583   2.088  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.647  11.082   0.519  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.655  12.882  -1.057  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -15.327  12.482  -0.699  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.305  14.402   0.941  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -13.753  14.860   0.239  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -15.205  16.129  -1.024  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -15.054  14.682  -2.016  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -17.259  14.790  -0.116  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -16.182  15.030  -3.446  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -17.779  14.861  -4.102  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -19.346  14.556  -0.969  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -19.584  14.585  -2.688  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.831  12.668   2.933  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.782  13.253   3.761  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.524  12.390   3.728  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.549  11.237   4.145  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -12.266  13.404   5.205  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.391  14.412   5.370  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -12.935  15.821   5.024  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -11.729  16.202   5.762  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -10.908  17.189   5.400  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -11.169  17.918   4.327  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399      -9.828  17.455   6.121  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.586  12.222   3.370  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.548  14.229   3.363  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -12.618  12.445   5.557  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.437  13.720   5.820  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -14.205  14.137   4.717  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.729  14.395   6.396  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -12.731  15.868   3.964  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -13.729  16.511   5.267  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -11.519  15.689   6.577  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -11.987  17.735   3.777  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -10.554  18.666   4.063  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399      -9.623  16.917   6.943  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399      -9.210  18.198   5.850  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.408  12.937   3.223  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -8.147  12.214   3.141  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.376  12.239   4.458  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -6.636  13.184   4.747  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.391  12.958   2.041  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.908  14.358   2.087  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -9.294  14.303   2.687  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -8.301  11.188   2.842  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -6.330  12.922   2.243  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.596  12.495   1.087  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -7.261  14.966   2.701  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.953  14.759   1.085  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.388  15.030   3.477  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400     -10.037  14.478   1.923  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.586  11.213   5.269  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.905  11.097   6.548  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.839  10.009   6.470  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.145   8.847   6.183  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.890  10.784   7.697  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -9.048  11.789   7.700  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.169  10.808   9.036  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.623  13.220   7.964  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.225  10.518   5.002  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.424  12.043   6.757  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.283   9.789   7.546  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.538  11.763   6.740  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.756  11.508   8.467  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.299  10.171   8.988  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -7.835  10.451   9.810  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.864  11.819   9.261  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -7.783  13.469   7.333  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -8.339  13.330   9.000  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -9.445  13.884   7.744  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.593  10.389   6.718  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.477   9.455   6.650  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.200   8.788   7.987  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.318   9.411   9.047  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.231  10.171   6.149  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.417  11.326   6.954  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.727   8.691   5.935  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.469  10.722   5.250  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.460   9.446   5.932  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -1.877  10.856   6.908  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.861   7.508   7.933  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.531   6.750   9.126  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.324   5.869   8.853  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.186   5.310   7.764  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.716   5.903   9.610  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -3.965   4.635   8.803  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.468   3.480   9.657  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -4.256   2.315   9.328  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -5.124   3.793  10.767  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.833   7.058   7.058  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.271   7.460   9.900  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -3.539   5.616  10.634  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.610   6.508   9.567  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -4.701   4.846   8.042  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -3.038   4.337   8.331  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -5.249   4.744  10.986  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.464   3.063  11.323  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.445   5.772   9.832  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.756   4.965   9.706  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.534   3.593  10.318  1.00  0.29           C  
ATOM   2176  O   TRP A 404       0.113   3.476  11.469  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.945   5.665  10.377  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.544   6.679  11.414  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       1.281   8.005  11.205  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       1.363   6.453  12.819  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       0.938   8.612  12.391  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       0.981   7.680  13.396  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       1.479   5.328  13.643  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       0.724   7.813  14.761  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       1.224   5.463  14.994  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       0.846   6.695  15.541  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.609   6.251  10.670  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.966   4.845   8.655  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.564   4.923  10.860  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.527   6.173   9.622  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       1.332   8.490  10.240  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.701   9.559  12.499  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       1.768   4.369  13.239  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       0.432   8.754  15.199  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       1.310   4.604  15.645  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       0.655   6.750  16.603  1.00  2.29           H  
ATOM   2197  N   HIS A 405       0.791   2.558   9.542  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.616   1.201  10.025  1.00  0.25           C  
ATOM   2199  C   HIS A 405       1.808   0.340   9.647  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.326   0.433   8.532  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.670   0.582   9.466  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -1.108  -0.641  10.214  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.599  -1.899   9.972  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -2.002  -0.790  11.220  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -1.160  -2.764  10.791  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -2.016  -2.119  11.561  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.111   2.709   8.622  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.544   1.243  11.101  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.466   1.309   9.516  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.508   0.304   8.434  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.089  -2.124   9.304  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.594  -0.007  11.671  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.957  -3.825  10.825  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.729  -2.554  12.083  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.233  -0.489  10.586  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.350  -1.391  10.381  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.031  -2.424   9.300  1.00  0.23           C  
ATOM   2218  O   THR A 406       1.864  -2.753   9.059  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.683  -2.108  11.699  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       2.882  -1.548  12.755  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       5.159  -1.966  12.041  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.793  -0.485  11.463  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.210  -0.810  10.079  1.00  0.26           H  
ATOM   2224  HB  THR A 406       3.449  -3.156  11.593  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       3.034  -2.043  13.571  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.751  -2.464  11.286  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.350  -2.415  13.005  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       5.423  -0.918  12.072  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.066  -2.914   8.642  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       3.914  -3.907   7.586  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.503  -5.233   8.039  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.187  -5.295   9.061  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.617  -3.436   6.310  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.724  -2.772   5.265  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       2.943  -1.615   5.869  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.562  -2.287   4.096  1.00  0.30           C  
ATOM   2237  H   LEU A 407       4.970  -2.605   8.880  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       2.860  -4.034   7.391  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.381  -2.730   6.592  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.094  -4.291   5.853  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       3.020  -3.499   4.891  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.312  -1.985   6.664  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.329  -1.157   5.106  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.631  -0.883   6.266  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       5.103  -3.120   3.674  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       5.262  -1.541   4.439  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.917  -1.859   3.345  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.241  -6.289   7.287  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       4.755  -7.606   7.624  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.697  -8.120   6.543  1.00  0.31           C  
ATOM   2251  O   GLN A 408       5.852  -7.497   5.495  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       3.606  -8.593   7.833  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       3.274  -8.835   9.298  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       4.407  -9.505  10.059  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       5.586  -9.301   9.766  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       4.058 -10.316  11.039  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.683  -6.184   6.482  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.307  -7.514   8.548  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       2.722  -8.211   7.343  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       3.873  -9.539   7.387  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       3.061  -7.886   9.766  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       2.401  -9.468   9.355  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       3.101 -10.441  11.217  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       4.767 -10.760  11.549  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.324  -9.255   6.809  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.257  -9.861   5.869  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.524 -10.549   4.716  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.290 -10.612   4.697  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.183 -10.875   6.572  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.089 -10.168   7.569  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.369 -11.964   7.259  1.00  0.71           C  
ATOM   2272  H   VAL A 409       6.156  -9.699   7.670  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       7.874  -9.070   5.463  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.805 -11.338   5.823  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409       9.675 -10.899   8.105  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       8.483  -9.608   8.267  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.748  -9.495   7.042  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       6.741 -11.518   8.016  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       8.038 -12.676   7.719  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       6.754 -12.469   6.529  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.290 -11.081   3.768  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.724 -11.752   2.600  1.00  0.49           C  
ATOM   2283  C   GLU A 410       5.981 -13.020   2.996  1.00  0.35           C  
ATOM   2284  O   GLU A 410       4.959 -13.353   2.409  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.820 -12.107   1.598  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       8.820 -10.994   1.371  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       9.043 -10.713  -0.095  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       9.122 -11.672  -0.885  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       9.121  -9.528  -0.469  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.267 -11.030   3.860  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       6.029 -11.072   2.131  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       8.352 -12.973   1.960  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       7.360 -12.348   0.651  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       8.451 -10.095   1.842  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.762 -11.276   1.818  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.504 -13.712   3.997  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       5.902 -14.952   4.482  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.463 -14.737   4.948  1.00  0.38           C  
ATOM   2299  O   GLU A 411       3.654 -15.662   4.940  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       6.743 -15.521   5.625  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.178 -15.821   5.221  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       9.155 -15.657   6.365  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.251 -16.572   7.209  1.00  1.40           O  
ATOM   2304  OE2 GLU A 411       9.842 -14.616   6.418  1.00  1.37           O  
ATOM   2305  H   GLU A 411       7.327 -13.386   4.419  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       5.901 -15.658   3.665  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       6.761 -14.808   6.435  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       6.290 -16.438   5.971  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.232 -16.837   4.868  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.461 -15.149   4.425  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.142 -13.511   5.337  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       2.804 -13.194   5.808  1.00  0.40           C  
ATOM   2313  C   GLU A 412       1.868 -12.879   4.650  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.688 -13.229   4.682  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       2.858 -12.024   6.779  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.425 -12.402   8.136  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       2.467 -13.243   8.953  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       1.878 -14.197   8.403  1.00  1.58           O  
ATOM   2319  OE2 GLU A 412       2.296 -12.956  10.153  1.00  1.48           O  
ATOM   2320  H   GLU A 412       4.820 -12.805   5.305  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.426 -14.060   6.329  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.474 -11.247   6.354  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       1.859 -11.644   6.922  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.336 -12.966   7.987  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.648 -11.499   8.685  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.394 -12.227   3.626  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.588 -11.874   2.467  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.490 -13.049   1.495  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.556 -13.132   0.698  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       2.152 -10.632   1.741  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       3.431 -10.964   0.992  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       1.116 -10.046   0.796  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.339 -11.976   3.652  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.594 -11.635   2.820  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       2.387  -9.885   2.485  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       4.043 -11.613   1.599  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       3.972 -10.054   0.778  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       3.186 -11.464   0.067  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       0.714 -10.829   0.168  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       1.580  -9.292   0.177  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413       0.317  -9.598   1.370  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.452 -13.963   1.582  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.492 -15.137   0.714  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.223 -15.966   0.858  1.00  0.38           C  
ATOM   2345  O   ASP A 414       0.596 -16.344  -0.132  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.717 -15.996   1.033  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       3.826 -17.197   0.120  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       4.299 -17.035  -1.023  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       3.433 -18.303   0.537  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.167 -13.837   2.246  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.566 -14.791  -0.304  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.609 -15.396   0.916  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.655 -16.344   2.054  1.00  0.55           H  
ATOM   2354  N   ALA A 415       0.830 -16.213   2.098  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.369 -16.987   2.381  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.602 -16.091   2.397  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.715 -16.551   2.643  1.00  0.66           O  
ATOM   2358  CB  ALA A 415      -0.219 -17.710   3.710  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.366 -15.871   2.843  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.483 -17.727   1.604  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       0.701 -18.277   3.710  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -1.054 -18.380   3.855  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415      -0.195 -16.987   4.511  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.404 -14.812   2.113  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.500 -13.855   2.109  1.00  0.44           C  
ATOM   2366  C   MET A 416      -2.880 -13.449   0.689  1.00  0.41           C  
ATOM   2367  O   MET A 416      -3.930 -12.854   0.472  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.117 -12.617   2.924  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -3.107 -12.278   4.027  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.594 -11.464   3.409  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -5.499 -11.237   4.938  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.496 -14.503   1.900  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.353 -14.328   2.574  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.150 -12.784   3.376  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.051 -11.770   2.256  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -3.396 -13.190   4.524  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.623 -11.622   4.737  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -5.701 -12.201   5.381  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -6.431 -10.731   4.735  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -4.909 -10.643   5.621  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.028 -13.758  -0.280  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.311 -13.404  -1.671  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.137 -14.492  -2.350  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -3.775 -14.253  -3.377  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.015 -13.131  -2.452  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.029 -14.297  -2.553  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.280 -15.116  -3.811  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       1.400 -13.779  -2.537  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.194 -14.225  -0.058  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -2.898 -12.496  -1.655  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.284 -12.836  -3.456  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -0.506 -12.303  -1.981  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.161 -14.944  -1.699  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417       0.486 -15.868  -3.910  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.260 -14.466  -4.673  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.246 -15.593  -3.743  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       2.083 -14.610  -2.624  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.584 -13.256  -1.610  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       1.547 -13.103  -3.367  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.116 -15.685  -1.768  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.865 -16.809  -2.301  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -5.100 -17.075  -1.451  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -4.992 -17.606  -0.344  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.983 -18.048  -2.371  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.577 -15.812  -0.960  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -4.176 -16.560  -3.306  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -2.063 -17.806  -2.880  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -3.500 -18.826  -2.914  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.765 -18.389  -1.372  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -6.262 -16.693  -1.975  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.540 -16.871  -1.283  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.515 -16.207   0.094  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.313 -16.864   1.116  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -7.919 -18.362  -1.127  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.331 -18.508  -0.578  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -7.787 -19.090  -2.451  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -6.262 -16.284  -2.867  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -8.304 -16.393  -1.881  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.236 -18.814  -0.422  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419     -10.040 -18.127  -1.299  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.417 -17.947   0.341  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -9.536 -19.550  -0.384  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -6.790 -18.951  -2.840  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.508 -18.693  -3.153  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -7.972 -20.143  -2.301  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -7.699 -14.897   0.117  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -7.695 -14.160   1.373  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.108 -13.978   1.909  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.294 -13.743   3.101  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.013 -12.800   1.207  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.599 -11.941   0.095  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.561 -11.610  -0.969  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -5.821 -10.310  -0.666  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -4.967 -10.409   0.549  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -7.836 -14.417  -0.723  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.134 -14.744   2.088  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.098 -12.254   2.135  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -5.967 -12.961   0.992  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -8.414 -12.476  -0.367  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -7.970 -11.019   0.522  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -5.843 -12.416  -1.015  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -7.057 -11.516  -1.925  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -5.197 -10.064  -1.511  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -6.548  -9.526  -0.519  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.556 -10.397   1.407  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -4.302  -9.613   0.588  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -4.425 -11.302   0.530  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.098 -14.097   1.035  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.490 -13.942   1.426  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.387 -14.338   0.267  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.624 -14.208   0.395  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -11.788 -12.500   1.853  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -11.905 -11.521   0.692  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -12.925 -10.429   0.986  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -14.335 -10.829   0.557  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -14.866 -11.982   1.339  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.844 -14.765  -0.770  1.00  0.97           O  
ATOM   2458  H   LYS A 421      -9.896 -14.320   0.104  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -11.681 -14.606   2.256  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -12.719 -12.487   2.398  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -10.996 -12.162   2.505  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -10.942 -11.064   0.520  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -12.214 -12.059  -0.191  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -12.927 -10.231   2.045  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -12.640  -9.534   0.452  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.991  -9.983   0.698  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -14.315 -11.095  -0.489  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.896 -12.052   1.222  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -14.653 -11.863   2.350  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.429 -12.872   1.005  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.951   2.464 -10.880  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      15.361   2.031 -11.315  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      15.404   0.490 -11.479  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      14.402   0.078 -12.560  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.981   0.510 -12.165  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.933   2.032 -11.951  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.879   3.884 -10.729  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.442   4.526  -9.309  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      14.279   4.080  -8.167  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.906   4.118  -9.097  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      13.471   6.120  -9.484  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.735   2.644 -12.539  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      17.027   3.607 -12.604  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      16.763   4.846 -11.836  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      18.251   2.774 -11.977  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      17.297   3.893 -14.152  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.706   0.080 -11.886  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      17.541  -0.983 -11.012  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      16.824  -2.282 -11.027  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.630  -0.357  -9.535  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      19.014  -1.116 -11.637  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      14.411  -1.346 -12.720  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.772  -2.006 -14.145  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      15.670  -1.108 -14.907  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      13.346  -2.192 -14.862  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      15.435  -3.446 -13.886  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      12.059   0.147 -13.184  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.831  -0.847 -12.864  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      11.352  -2.136 -12.355  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.913  -0.111 -11.764  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.995  -1.041 -14.218  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.607   2.417 -11.582  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.764   3.432 -12.502  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.413   3.700 -11.946  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.694   2.687 -13.927  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.610   4.784 -12.656  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.695   2.019 -10.019  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      16.010   2.306 -10.599  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      15.143   0.040 -10.623  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.643   0.536 -13.417  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.735   0.068 -11.298  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      13.208   2.477 -12.821  1.00  3.79           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 271      13.333  -4.846  13.271  1.00  0.84           N  
ATOM      2  CA  GLU A 271      13.046  -3.466  13.719  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.751  -2.568  12.526  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.572  -2.444  11.614  1.00  0.79           O  
ATOM      5  CB  GLU A 271      14.234  -2.909  14.511  1.00  1.10           C  
ATOM      6  CG  GLU A 271      14.059  -1.460  14.943  1.00  1.53           C  
ATOM      7  CD  GLU A 271      12.912  -1.275  15.912  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      11.767  -1.081  15.456  1.00  2.27           O  
ATOM      9  OE2 GLU A 271      13.152  -1.319  17.135  1.00  2.26           O  
ATOM     10  H   GLU A 271      13.546  -5.452  14.090  1.00  1.09           H  
ATOM     11  HA  GLU A 271      12.176  -3.490  14.358  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      14.373  -3.511  15.398  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      15.122  -2.975  13.900  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      14.971  -1.126  15.420  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      13.873  -0.856  14.067  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.573  -1.942  12.550  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.138  -1.039  11.490  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.227  -1.708  10.125  1.00  0.53           C  
ATOM     19  O   LYS A 272      11.820  -1.161   9.194  1.00  0.76           O  
ATOM     20  CB  LYS A 272      11.973   0.248  11.519  1.00  0.72           C  
ATOM     21  CG  LYS A 272      11.751   1.075  12.777  1.00  0.95           C  
ATOM     22  CD  LYS A 272      12.852   2.103  12.986  1.00  1.10           C  
ATOM     23  CE  LYS A 272      12.720   2.781  14.343  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      13.824   3.742  14.600  1.00  1.57           N  
ATOM     25  H   LYS A 272      10.974  -2.090  13.314  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.105  -0.786  11.681  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      13.020  -0.012  11.463  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      11.714   0.856  10.663  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      10.806   1.590  12.694  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      11.725   0.412  13.629  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      13.811   1.609  12.933  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      12.786   2.851  12.211  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      11.781   3.313  14.373  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      12.727   2.024  15.113  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      13.741   4.133  15.563  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      13.785   4.527  13.915  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      14.744   3.268  14.508  1.00  1.93           H  
ATOM     38  N   LEU A 273      10.647  -2.899  10.012  1.00  0.47           N  
ATOM     39  CA  LEU A 273      10.655  -3.636   8.754  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.912  -2.849   7.686  1.00  0.49           C  
ATOM     41  O   LEU A 273      10.481  -2.471   6.660  1.00  1.16           O  
ATOM     42  CB  LEU A 273       9.996  -5.005   8.926  1.00  0.77           C  
ATOM     43  CG  LEU A 273      10.684  -5.949   9.911  1.00  1.20           C  
ATOM     44  CD1 LEU A 273       9.850  -7.206  10.112  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      12.081  -6.305   9.421  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.205  -3.290  10.795  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.681  -3.766   8.448  1.00  0.69           H  
ATOM     48  HB2 LEU A 273       8.980  -4.850   9.258  1.00  0.93           H  
ATOM     49  HB3 LEU A 273       9.971  -5.487   7.960  1.00  0.81           H  
ATOM     50  HG  LEU A 273      10.780  -5.453  10.867  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      10.372  -7.886  10.768  1.00  1.93           H  
ATOM     52 HD12 LEU A 273       9.680  -7.684   9.157  1.00  1.63           H  
ATOM     53 HD13 LEU A 273       8.900  -6.940  10.553  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      12.510  -7.053  10.070  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      12.700  -5.422   9.433  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      12.024  -6.691   8.415  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.643  -2.594   7.953  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.826  -1.854   7.030  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.824  -0.975   7.746  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.324  -1.337   8.812  1.00  0.29           O  
ATOM     61  H   GLY A 274       8.258  -2.907   8.796  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       8.463  -1.237   6.418  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.296  -2.548   6.396  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.538   0.173   7.156  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.591   1.134   7.706  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.214   2.130   6.625  1.00  0.20           C  
ATOM     67  O   ASP A 275       6.087   2.652   5.927  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.190   1.871   8.908  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.346   3.055   9.346  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.492   4.147   8.755  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       4.549   2.907  10.294  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.975   0.386   6.308  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.707   0.599   8.017  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.274   1.185   9.738  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.176   2.232   8.646  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.921   2.365   6.465  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.434   3.294   5.454  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.285   4.134   6.005  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.436   3.631   6.742  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.956   2.547   4.184  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.106   1.745   3.569  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.392   3.527   3.159  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.691   0.882   2.401  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.276   1.915   7.050  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.245   3.950   5.179  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.165   1.869   4.468  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.864   2.428   3.220  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.532   1.100   4.325  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       1.987   2.978   2.320  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       3.182   4.180   2.815  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.611   4.115   3.617  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.971   0.151   2.731  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.557   0.380   2.000  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.249   1.501   1.636  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.276   5.411   5.654  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.231   6.324   6.085  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.339   6.659   4.894  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.606   7.598   4.137  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.842   7.596   6.680  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.703   8.559   7.703  1.00  1.08           S  
ATOM    101  H   CYS A 277       2.989   5.750   5.069  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.640   5.825   6.838  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.686   7.326   7.298  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.181   8.234   5.878  1.00  0.71           H  
ATOM    105  HG  CYS A 277       1.421   9.269   8.561  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.705   5.863   4.718  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.630   6.041   3.609  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.906   6.739   4.057  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.349   6.589   5.197  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -1.961   4.684   2.966  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -2.134   3.557   3.953  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.356   3.338   4.571  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -1.073   2.717   4.266  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -3.517   2.308   5.478  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.228   1.687   5.174  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -2.451   1.482   5.780  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.865   5.141   5.363  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.140   6.659   2.875  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -2.880   4.778   2.408  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.163   4.415   2.289  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -4.190   3.983   4.336  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.116   2.875   3.792  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -4.476   2.150   5.952  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.394   1.041   5.408  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -2.576   0.678   6.488  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.483   7.514   3.154  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.710   8.235   3.434  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.892   7.548   2.767  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.933   7.392   1.544  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.592   9.679   2.953  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.232  10.062   2.834  1.00  0.22           O  
ATOM    132  H   SER A 279      -3.066   7.611   2.270  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.862   8.229   4.500  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -5.068   9.776   1.991  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -5.078  10.332   3.663  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.791   9.493   2.192  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.849   7.138   3.583  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -8.032   6.453   3.092  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.138   7.455   2.789  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.651   8.103   3.692  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.523   5.427   4.127  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.571   4.257   4.430  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.806   3.823   3.187  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.615   4.622   5.555  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.759   7.307   4.544  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.767   5.937   2.182  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.715   5.950   5.054  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.456   5.014   3.774  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.156   3.412   4.760  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.182   4.635   2.844  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.506   3.556   2.409  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.188   2.970   3.423  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -6.016   5.471   5.260  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -5.971   3.783   5.767  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.183   4.873   6.439  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.477   7.599   1.517  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.536   8.513   1.115  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.302   7.941  -0.072  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.738   7.223  -0.903  1.00  0.21           O  
ATOM    160  CB  ARG A 281      -9.973   9.900   0.778  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.085   9.927  -0.456  1.00  0.38           C  
ATOM    162  CD  ARG A 281      -9.621  10.873  -1.524  1.00  0.57           C  
ATOM    163  NE  ARG A 281      -9.522  12.275  -1.121  1.00  0.82           N  
ATOM    164  CZ  ARG A 281      -8.432  13.025  -1.284  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -7.334  12.506  -1.829  1.00  1.31           N  
ATOM    166  NH2 ARG A 281      -8.445  14.296  -0.905  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.008   7.081   0.830  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.216   8.608   1.950  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -10.794  10.581   0.618  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.390  10.247   1.620  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.098  10.257  -0.166  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -9.026   8.932  -0.866  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -9.051  10.731  -2.430  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -10.658  10.634  -1.713  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.320  12.684  -0.712  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -7.320  11.550  -2.120  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -6.512  13.074  -1.952  1.00  1.72           H  
ATOM    178 HH21 ARG A 281      -9.274  14.693  -0.501  1.00  1.92           H  
ATOM    179 HH22 ARG A 281      -7.625  14.867  -1.019  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.586   8.250  -0.141  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.436   7.766  -1.216  1.00  0.20           C  
ATOM    182  C   TYR A 282     -14.053   8.939  -1.965  1.00  0.20           C  
ATOM    183  O   TYR A 282     -14.265  10.004  -1.389  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.538   6.878  -0.631  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.485   6.297  -1.656  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.027   5.421  -2.627  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -16.835   6.625  -1.651  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -15.884   4.888  -3.568  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -17.699   6.095  -2.590  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.218   5.226  -3.544  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -18.073   4.698  -4.481  1.00  0.59           O  
ATOM    192  H   TYR A 282     -12.981   8.819   0.556  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -12.829   7.185  -1.894  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.082   6.052  -0.105  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.122   7.461   0.068  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -13.980   5.157  -2.643  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.210   7.304  -0.901  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.506   4.204  -4.316  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -18.746   6.361  -2.571  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -17.660   3.925  -4.891  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.315   8.752  -3.252  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.935   9.790  -4.060  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.374   9.395  -4.384  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.625   8.703  -5.374  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -14.163  10.037  -5.376  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.742  11.230  -6.118  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.679  10.245  -5.098  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.085   7.890  -3.671  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.939  10.705  -3.485  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -14.271   9.163  -6.002  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -14.193  11.384  -7.035  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.663  12.111  -5.501  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.780  11.042  -6.345  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.554  11.083  -4.425  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -12.164  10.448  -6.027  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.269   9.353  -4.644  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.340   9.824  -3.551  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.756   9.491  -3.745  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.350  10.162  -4.977  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.351   9.704  -5.523  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.427  10.013  -2.470  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.519  11.079  -1.964  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -17.130  10.661  -2.355  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.903   8.423  -3.818  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.403  10.408  -2.710  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.523   9.208  -1.757  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.767  12.026  -2.423  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.599  11.148  -0.890  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.531  11.528  -2.593  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.672  10.091  -1.562  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.710  11.234  -5.421  1.00  0.30           N  
ATOM    232  CA  THR A 285     -19.173  11.975  -6.582  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.797  11.278  -7.889  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.188  11.718  -8.965  1.00  0.51           O  
ATOM    235  CB  THR A 285     -18.584  13.397  -6.583  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -18.212  13.763  -5.246  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -19.586  14.403  -7.125  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.912  11.546  -4.945  1.00  0.31           H  
ATOM    239  HA  THR A 285     -20.249  12.052  -6.524  1.00  0.40           H  
ATOM    240  HB  THR A 285     -17.707  13.407  -7.212  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -19.003  14.030  -4.754  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -19.913  14.094  -8.106  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -19.119  15.375  -7.193  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -20.436  14.459  -6.463  1.00  0.91           H  
ATOM    245  N   ALA A 286     -18.048  10.186  -7.795  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.632   9.455  -8.986  1.00  0.32           C  
ATOM    247  C   ALA A 286     -17.778   7.948  -8.805  1.00  0.30           C  
ATOM    248  O   ALA A 286     -17.921   7.211  -9.779  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.196   9.807  -9.344  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.775   9.866  -6.913  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.265   9.769  -9.803  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.124  10.866  -9.545  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -15.899   9.253 -10.222  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.547   9.553  -8.522  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.736   7.492  -7.561  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.854   6.075  -7.293  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.537   5.360  -7.519  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.461   4.407  -8.293  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.612   8.118  -6.819  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.164   5.933  -6.268  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.600   5.652  -7.950  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.492   5.831  -6.849  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.172   5.240  -6.990  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.309   5.532  -5.768  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.470   6.565  -5.113  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.491   5.774  -8.251  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.336   7.287  -8.267  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -12.897   7.784  -9.633  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.475   7.357  -9.954  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.282   7.165 -11.411  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.612   6.593  -6.245  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.294   4.170  -7.084  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.509   5.331  -8.329  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -14.076   5.485  -9.112  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.284   7.739  -8.018  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.596   7.570  -7.535  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.560   7.381 -10.382  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -12.950   8.863  -9.646  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.795   8.120  -9.605  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.265   6.429  -9.444  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -11.717   7.950 -11.933  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.724   6.269 -11.716  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -10.268   7.134 -11.636  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.411   4.607  -5.464  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.503   4.749  -4.335  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.292   5.571  -4.738  1.00  0.31           C  
ATOM    287  O   LEU A 289      -9.976   5.690  -5.924  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -11.032   3.377  -3.845  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -11.713   2.853  -2.583  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -13.096   2.323  -2.905  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -10.863   1.771  -1.937  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.358   3.795  -6.017  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -12.027   5.254  -3.537  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -11.197   2.662  -4.638  1.00  0.63           H  
ATOM    295  HB3 LEU A 289      -9.972   3.433  -3.653  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -11.821   3.662  -1.877  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -13.012   1.495  -3.592  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -13.684   3.107  -3.354  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -13.572   1.990  -1.996  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -10.689   0.976  -2.648  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -11.378   1.375  -1.073  1.00  1.45           H  
ATOM    302 HD23 LEU A 289      -9.918   2.193  -1.631  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.626   6.154  -3.756  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.438   6.945  -4.008  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.459   6.816  -2.846  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.437   7.645  -1.934  1.00  0.46           O  
ATOM    307  CB  THR A 290      -8.781   8.429  -4.252  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.830   8.535  -5.223  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.565   9.194  -4.745  1.00  0.59           C  
ATOM    310  H   THR A 290      -9.947   6.056  -2.833  1.00  0.32           H  
ATOM    311  HA  THR A 290      -7.967   6.556  -4.899  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.114   8.866  -3.321  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.020   7.657  -5.575  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.888  10.087  -5.258  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -7.001   8.572  -5.421  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -6.946   9.468  -3.904  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.673   5.749  -2.864  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.691   5.514  -1.820  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.475   6.391  -2.065  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.718   6.169  -3.008  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.263   4.033  -1.764  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.337   3.787  -0.582  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.483   3.124  -1.692  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.745   5.109  -3.607  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.137   5.782  -0.872  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.721   3.802  -2.671  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.027   2.755  -0.579  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -4.860   4.008   0.337  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.470   4.423  -0.665  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.096   3.273  -2.569  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.058   3.361  -0.810  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.164   2.093  -1.648  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.313   7.405  -1.238  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.199   8.327  -1.380  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.110   8.036  -0.361  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.304   8.230   0.839  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.645   9.797  -1.226  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -3.520  10.529  -2.548  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -5.073   9.893  -0.701  1.00  0.64           C  
ATOM    340  H   VAL A 292      -4.955   7.536  -0.506  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.790   8.201  -2.373  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.990  10.275  -0.512  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -4.177  10.073  -3.273  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -2.500  10.470  -2.897  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -3.798  11.561  -2.413  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -5.273  10.904  -0.385  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -5.196   9.223   0.134  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.762   9.620  -1.484  1.00  0.93           H  
ATOM    349  N   ILE A 293      -0.973   7.562  -0.840  1.00  0.23           N  
ATOM    350  CA  ILE A 293       0.155   7.264   0.028  1.00  0.24           C  
ATOM    351  C   ILE A 293       1.006   8.515   0.198  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.722   8.920  -0.719  1.00  0.35           O  
ATOM    353  CB  ILE A 293       1.018   6.110  -0.527  1.00  0.32           C  
ATOM    354  CG1 ILE A 293       0.191   4.822  -0.606  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       2.255   5.900   0.339  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.968   3.632  -1.127  1.00  0.52           C  
ATOM    357  H   ILE A 293      -0.882   7.420  -1.808  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.233   6.969   0.993  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.345   6.381  -1.520  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.170   4.574   0.379  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.653   4.982  -1.263  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.804   5.040  -0.018  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.952   5.735   1.363  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.885   6.778   0.285  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.300   2.793  -1.257  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.741   3.372  -0.421  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.418   3.884  -2.075  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.900   9.135   1.365  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.637  10.356   1.655  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.108  10.057   1.922  1.00  0.37           C  
ATOM    371  O   LEU A 294       3.967  10.293   1.066  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.015  11.078   2.859  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.141  12.299   2.529  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       0.996  13.452   2.023  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.929  11.945   1.503  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.317   8.755   2.055  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.566  10.996   0.789  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.407  10.368   3.401  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       1.814  11.404   3.506  1.00  0.52           H  
ATOM    380  HG  LEU A 294      -0.357  12.628   3.430  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       1.531  13.143   1.137  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       1.703  13.740   2.788  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       0.362  14.294   1.785  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -0.460  11.723   0.556  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -1.602  12.780   1.382  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -1.482  11.082   1.841  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.388   9.516   3.097  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.755   9.204   3.490  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.860   7.770   3.996  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.866   7.043   4.038  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.225  10.176   4.575  1.00  0.44           C  
ATOM    392  CG  GLU A 295       4.320  10.208   5.797  1.00  0.56           C  
ATOM    393  CD  GLU A 295       4.933  10.972   6.950  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       4.939  12.219   6.904  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       5.425  10.331   7.901  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.653   9.301   3.712  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.386   9.314   2.623  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.215   9.891   4.895  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.263  11.172   4.157  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       3.387  10.680   5.527  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       4.130   9.193   6.115  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.065   7.376   4.393  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.313   6.034   4.896  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.691   5.947   5.541  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.551   6.790   5.294  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.200   5.021   3.766  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.814   8.007   4.343  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.561   5.806   5.636  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.282   4.021   4.165  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       6.991   5.187   3.052  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.245   5.135   3.275  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.889   4.937   6.381  1.00  0.27           N  
ATOM    413  CA  LYS A 297       9.170   4.718   7.049  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.477   3.228   7.046  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.114   2.513   7.976  1.00  0.54           O  
ATOM    416  CB  LYS A 297       9.147   5.233   8.496  1.00  0.45           C  
ATOM    417  CG  LYS A 297       8.727   6.691   8.641  1.00  0.50           C  
ATOM    418  CD  LYS A 297       7.258   6.813   9.017  1.00  0.51           C  
ATOM    419  CE  LYS A 297       7.006   6.359  10.443  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       5.586   5.973  10.657  1.00  0.59           N  
ATOM    421  H   LYS A 297       7.148   4.316   6.566  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.934   5.240   6.492  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       8.459   4.627   9.066  1.00  0.45           H  
ATOM    424  HB3 LYS A 297      10.137   5.124   8.917  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       9.325   7.153   9.411  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.891   7.197   7.701  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.956   7.845   8.920  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.673   6.201   8.346  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       7.636   5.509  10.656  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       7.256   7.168  11.114  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.326   5.198  10.002  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       4.963   6.784  10.477  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       5.447   5.648  11.633  1.00  1.12           H  
ATOM    434  N   ASN A 298      10.129   2.748   5.999  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.424   1.325   5.906  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.831   1.048   5.386  1.00  0.54           C  
ATOM    437  O   ASN A 298      12.556   0.226   5.954  1.00  0.77           O  
ATOM    438  CB  ASN A 298       9.387   0.617   5.022  1.00  0.81           C  
ATOM    439  CG  ASN A 298       9.054   1.378   3.750  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.749   1.272   2.747  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       7.974   2.148   3.782  1.00  0.75           N  
ATOM    442  H   ASN A 298      10.423   3.356   5.289  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.350   0.919   6.903  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.767  -0.354   4.744  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.478   0.489   5.589  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.453   2.189   4.617  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.734   2.640   2.970  1.00  0.81           H  
ATOM    448  N   LEU A 299      12.228   1.725   4.320  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.547   1.501   3.745  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.626   2.337   4.424  1.00  0.52           C  
ATOM    451  O   LEU A 299      15.191   3.251   3.828  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.539   1.775   2.240  1.00  0.61           C  
ATOM    453  CG  LEU A 299      13.598   0.530   1.347  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      14.570  -0.496   1.910  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      12.213  -0.077   1.179  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.626   2.374   3.905  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.787   0.462   3.900  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.637   2.318   2.005  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.387   2.400   2.004  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.956   0.820   0.368  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      14.924  -1.131   1.113  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      14.070  -1.098   2.654  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      15.408   0.014   2.363  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      12.300  -1.071   0.767  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      11.631   0.540   0.512  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.723  -0.127   2.141  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.904   2.020   5.681  1.00  0.40           N  
ATOM    468  CA  LYS A 300      15.943   2.714   6.425  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.303   2.295   5.878  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.393   1.301   5.157  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.851   2.402   7.927  1.00  0.67           C  
ATOM    472  CG  LYS A 300      16.101   0.939   8.276  1.00  0.97           C  
ATOM    473  CD  LYS A 300      14.803   0.150   8.322  1.00  1.50           C  
ATOM    474  CE  LYS A 300      15.012  -1.294   7.896  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      13.732  -1.946   7.511  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.395   1.306   6.114  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.814   3.775   6.271  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      16.580   3.002   8.452  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      14.862   2.667   8.276  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      16.749   0.506   7.528  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.580   0.886   9.244  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      14.422   0.165   9.332  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      14.088   0.612   7.660  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      15.685  -1.316   7.051  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      15.451  -1.838   8.719  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      13.015  -1.792   8.255  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      13.874  -2.969   7.389  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      13.375  -1.546   6.618  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.350   3.039   6.209  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.691   2.726   5.722  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.138   1.341   6.191  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.543   1.147   7.338  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.702   3.794   6.163  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.678   4.097   7.650  1.00  0.69           C  
ATOM    495  CD  LYS A 301      21.981   4.731   8.107  1.00  0.92           C  
ATOM    496  CE  LYS A 301      21.988   4.960   9.607  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      23.336   5.335  10.109  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.221   3.813   6.792  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.646   2.720   4.643  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.695   3.458   5.906  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.495   4.710   5.629  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.866   4.776   7.856  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.527   3.175   8.191  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.797   4.074   7.850  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      22.107   5.679   7.604  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      21.293   5.753   9.842  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      21.672   4.052  10.097  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      23.274   5.645  11.101  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      23.732   6.109   9.538  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      23.979   4.518  10.054  1.00  1.70           H  
ATOM    511  N   MET A 302      20.032   0.368   5.299  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.427  -1.000   5.608  1.00  0.49           C  
ATOM    513  C   MET A 302      21.869  -1.236   5.194  1.00  0.42           C  
ATOM    514  O   MET A 302      22.521  -2.170   5.662  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.511  -2.000   4.897  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.529  -1.868   3.382  1.00  0.64           C  
ATOM    517  SD  MET A 302      18.645  -3.198   2.550  1.00  1.25           S  
ATOM    518  CE  MET A 302      18.633  -2.582   0.870  1.00  1.63           C  
ATOM    519  H   MET A 302      19.663   0.570   4.410  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.342  -1.139   6.675  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.820  -3.002   5.153  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.498  -1.847   5.238  1.00  0.83           H  
ATOM    523  HG2 MET A 302      19.069  -0.931   3.112  1.00  1.03           H  
ATOM    524  HG3 MET A 302      20.556  -1.870   3.048  1.00  1.05           H  
ATOM    525  HE1 MET A 302      18.117  -1.633   0.838  1.00  1.95           H  
ATOM    526  HE2 MET A 302      18.126  -3.292   0.230  1.00  2.01           H  
ATOM    527  HE3 MET A 302      19.649  -2.451   0.527  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.357  -0.381   4.313  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.718  -0.485   3.815  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.677   0.238   4.751  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.386   1.341   5.219  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.806   0.109   2.406  1.00  0.49           C  
ATOM    533  CG  ASP A 303      25.181  -0.038   1.789  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      26.067   0.781   2.100  1.00  0.89           O  
ATOM    535  OD2 ASP A 303      25.377  -0.961   0.969  1.00  0.77           O  
ATOM    536  H   ASP A 303      21.789   0.349   3.995  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.984  -1.530   3.777  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      23.094  -0.392   1.767  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.563   1.160   2.450  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.811  -0.384   5.029  1.00  0.54           N  
ATOM    541  CA  VAL A 304      26.800   0.209   5.913  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.596   1.282   5.175  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.645   1.005   4.583  1.00  1.52           O  
ATOM    544  CB  VAL A 304      27.766  -0.850   6.487  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      28.583  -0.274   7.633  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      27.007  -2.086   6.945  1.00  1.23           C  
ATOM    547  H   VAL A 304      25.992  -1.259   4.624  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.274   0.671   6.736  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.449  -1.144   5.704  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      27.926  -0.008   8.447  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.111   0.606   7.294  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      29.295  -1.012   7.971  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      26.240  -1.798   7.649  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      27.691  -2.773   7.418  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.550  -2.563   6.091  1.00  1.53           H  
ATOM    556  N   GLY A 305      27.074   2.502   5.199  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.728   3.612   4.536  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.844   4.248   3.483  1.00  0.51           C  
ATOM    559  O   GLY A 305      26.977   5.435   3.179  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.228   2.650   5.674  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.983   4.358   5.275  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.634   3.258   4.066  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.939   3.460   2.926  1.00  0.50           N  
ATOM    564  CA  GLY A 306      25.042   3.958   1.905  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.594   3.939   2.349  1.00  0.34           C  
ATOM    566  O   GLY A 306      23.301   3.788   3.536  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.879   2.518   3.208  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.320   4.973   1.659  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      25.145   3.344   1.021  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.689   4.098   1.394  1.00  0.35           N  
ATOM    571  CA  LEU A 307      21.261   4.100   1.685  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.554   2.968   0.943  1.00  0.36           C  
ATOM    573  O   LEU A 307      21.200   2.115   0.330  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.637   5.450   1.308  1.00  0.33           C  
ATOM    575  CG  LEU A 307      20.681   6.527   2.400  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      22.087   7.086   2.561  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.696   7.643   2.082  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.987   4.214   0.467  1.00  0.52           H  
ATOM    579  HA  LEU A 307      21.143   3.945   2.748  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      21.158   5.833   0.441  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.606   5.282   1.042  1.00  0.57           H  
ATOM    582  HG  LEU A 307      20.390   6.088   3.342  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      22.761   6.287   2.838  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      22.089   7.842   3.332  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      22.409   7.522   1.627  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.704   7.231   1.989  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.976   8.119   1.154  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      19.709   8.373   2.877  1.00  1.01           H  
ATOM    589  N   SER A 308      19.229   2.971   1.000  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.427   1.951   0.343  1.00  0.34           C  
ATOM    591  C   SER A 308      17.611   2.566  -0.795  1.00  0.29           C  
ATOM    592  O   SER A 308      17.455   3.790  -0.860  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.510   1.287   1.367  1.00  0.46           C  
ATOM    594  OG  SER A 308      18.191   1.076   2.600  1.00  0.67           O  
ATOM    595  H   SER A 308      18.776   3.681   1.493  1.00  0.57           H  
ATOM    596  HA  SER A 308      19.097   1.211  -0.065  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.655   1.923   1.546  1.00  0.53           H  
ATOM    598  HB3 SER A 308      17.177   0.335   0.985  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.564   1.160   3.331  1.00  1.19           H  
ATOM    600  N   ASP A 309      17.083   1.721  -1.677  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.301   2.191  -2.819  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.870   1.670  -2.744  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.574   0.570  -3.213  1.00  0.34           O  
ATOM    604  CB  ASP A 309      16.951   1.750  -4.138  1.00  0.30           C  
ATOM    605  CG  ASP A 309      18.077   2.670  -4.571  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.134   3.822  -4.085  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      18.908   2.260  -5.413  1.00  0.70           O  
ATOM    608  H   ASP A 309      17.192   0.749  -1.543  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.282   3.270  -2.783  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.349   0.753  -4.021  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.199   1.741  -4.914  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.955   2.457  -2.163  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.556   2.057  -2.002  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.694   2.249  -3.254  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.682   3.318  -3.864  1.00  0.38           O  
ATOM    616  CB  PRO A 310      12.071   2.982  -0.890  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.877   4.225  -1.052  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.213   3.800  -1.607  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.480   1.031  -1.670  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      11.017   3.176  -1.014  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      12.248   2.520   0.069  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.383   4.893  -1.740  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      13.006   4.705  -0.092  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.532   4.482  -2.380  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.950   3.754  -0.819  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.966   1.200  -3.621  1.00  0.30           N  
ATOM    627  CA  TYR A 311      10.063   1.240  -4.763  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.969   0.201  -4.567  1.00  0.31           C  
ATOM    629  O   TYR A 311       9.180  -0.991  -4.791  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.801   0.987  -6.076  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.985   1.361  -7.296  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.945   2.671  -7.754  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.249   0.403  -7.983  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       9.194   3.015  -8.861  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.498   0.741  -9.091  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.474   2.050  -9.524  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.730   2.396 -10.629  1.00  1.36           O  
ATOM    638  H   TYR A 311      11.046   0.361  -3.108  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.611   2.221  -4.794  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.713   1.565  -6.091  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      11.043  -0.063  -6.149  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.511   3.427  -7.233  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       9.270  -0.621  -7.639  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       9.177   4.037  -9.203  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       7.933  -0.019  -9.613  1.00  1.22           H  
ATOM    646  HH  TYR A 311       8.007   3.264 -10.939  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.803   0.653  -4.141  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.697  -0.251  -3.880  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.639  -0.193  -4.977  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.671   0.669  -5.856  1.00  0.26           O  
ATOM    651  CB  VAL A 312       6.043   0.041  -2.506  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       7.104   0.413  -1.481  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.988   1.137  -2.600  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.680   1.616  -4.006  1.00  0.37           H  
ATOM    655  HA  VAL A 312       7.100  -1.253  -3.847  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.556  -0.861  -2.169  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.566   1.347  -1.765  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.856  -0.361  -1.443  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.644   0.519  -0.510  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.407   2.002  -3.092  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.664   1.410  -1.607  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       4.143   0.775  -3.166  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.723  -1.143  -4.919  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.621  -1.237  -5.860  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.379  -1.688  -5.099  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.475  -2.020  -3.918  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.966  -2.202  -7.004  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.768  -3.420  -6.569  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.941  -3.687  -7.505  1.00  0.64           C  
ATOM    670  CE  LYS A 313       7.144  -2.811  -7.173  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       8.329  -3.143  -8.014  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.786  -1.816  -4.202  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.444  -0.250  -6.261  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       3.048  -2.546  -7.456  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.540  -1.668  -7.747  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.149  -3.252  -5.573  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       4.118  -4.283  -6.565  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       6.230  -4.724  -7.417  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       5.631  -3.483  -8.521  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.877  -1.777  -7.337  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.400  -2.955  -6.132  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       8.537  -4.161  -7.954  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       9.164  -2.615  -7.691  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       8.143  -2.901  -9.007  1.00  1.61           H  
ATOM    685  N   ILE A 314       1.224  -1.702  -5.739  1.00  0.29           N  
ATOM    686  CA  ILE A 314       0.006  -2.103  -5.050  1.00  0.28           C  
ATOM    687  C   ILE A 314      -0.789  -3.130  -5.854  1.00  0.27           C  
ATOM    688  O   ILE A 314      -0.811  -3.105  -7.088  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -0.870  -0.868  -4.697  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -1.259  -0.906  -3.215  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.115  -0.781  -5.576  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -1.907   0.370  -2.723  1.00  0.59           C  
ATOM    693  H   ILE A 314       1.186  -1.455  -6.690  1.00  0.42           H  
ATOM    694  HA  ILE A 314       0.305  -2.567  -4.121  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.280   0.018  -4.875  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -1.957  -1.714  -3.053  1.00  0.93           H  
ATOM    697 HG13 ILE A 314      -0.372  -1.080  -2.622  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -2.762  -1.620  -5.367  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -1.823  -0.804  -6.616  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -2.638   0.140  -5.369  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.218   1.195  -2.848  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -2.159   0.266  -1.677  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -2.804   0.560  -3.292  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.414  -4.047  -5.138  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.218  -5.095  -5.747  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.525  -5.238  -4.984  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.538  -5.137  -3.764  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.472  -6.436  -5.716  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.360  -6.550  -6.712  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       0.947  -6.208  -6.431  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.362  -6.989  -7.992  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.696  -6.429  -7.493  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       0.926  -6.903  -8.451  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.343  -4.017  -4.154  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.421  -4.817  -6.769  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.047  -6.579  -4.735  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -2.175  -7.232  -5.914  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.279  -5.862  -5.569  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -1.219  -7.346  -8.546  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.759  -6.253  -7.564  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.245  -7.212  -9.333  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.624  -5.445  -5.688  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -5.905  -5.629  -5.021  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.450  -7.014  -5.334  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.570  -7.402  -6.501  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -6.907  -4.532  -5.399  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -7.094  -4.281  -6.892  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.454  -4.782  -7.340  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -6.943  -2.800  -7.199  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.581  -5.474  -6.667  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.719  -5.576  -3.958  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -7.867  -4.798  -4.982  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.581  -3.610  -4.941  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.336  -4.819  -7.443  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.523  -5.844  -7.163  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.583  -4.582  -8.391  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -9.226  -4.273  -6.782  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -7.123  -2.630  -8.249  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -5.944  -2.480  -6.947  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -7.659  -2.238  -6.617  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.771  -7.754  -4.284  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.265  -9.113  -4.426  1.00  0.34           C  
ATOM    743  C   MET A 317      -8.749  -9.201  -4.098  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.155  -9.100  -2.938  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.477 -10.060  -3.515  1.00  0.42           C  
ATOM    746  CG  MET A 317      -4.966  -9.936  -3.657  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.349 -10.589  -5.223  1.00  1.01           S  
ATOM    748  CE  MET A 317      -4.551 -12.348  -4.954  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.693  -7.365  -3.385  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.118  -9.414  -5.452  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.737  -9.853  -2.488  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -6.754 -11.077  -3.749  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -4.697  -8.892  -3.590  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -4.499 -10.478  -2.849  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -5.601 -12.581  -4.872  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -4.047 -12.633  -4.042  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -4.127 -12.892  -5.784  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.552  -9.391  -5.126  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -10.988  -9.518  -4.961  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.338 -10.994  -4.848  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.190 -11.744  -5.814  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -11.728  -8.876  -6.141  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.099  -8.309  -5.779  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.196  -9.362  -5.714  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -15.125  -9.257  -4.912  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -14.110 -10.375  -6.564  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.163  -9.469  -6.026  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.269  -9.019  -4.046  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.124  -8.071  -6.530  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -11.860  -9.619  -6.912  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -13.027  -7.833  -4.813  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.375  -7.573  -6.520  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -13.353 -10.397  -7.184  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -14.810 -11.064  -6.537  1.00  1.69           H  
ATOM    775  N   ASN A 319     -11.771 -11.404  -3.658  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.130 -12.800  -3.399  1.00  0.37           C  
ATOM    777  C   ASN A 319     -10.889 -13.685  -3.532  1.00  0.37           C  
ATOM    778  O   ASN A 319     -10.956 -14.830  -3.980  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.253 -13.251  -4.347  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -13.851 -14.609  -4.002  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.426 -15.273  -4.867  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -13.718 -15.044  -2.758  1.00  0.57           N  
ATOM    783  H   ASN A 319     -11.853 -10.752  -2.933  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.486 -12.860  -2.380  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.047 -12.520  -4.316  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -12.861 -13.301  -5.351  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -13.234 -14.480  -2.106  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.104 -15.914  -2.529  1.00  0.63           H  
ATOM    789  N   GLY A 320      -9.743 -13.125  -3.147  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -8.493 -13.856  -3.205  1.00  0.43           C  
ATOM    791  C   GLY A 320      -7.945 -13.988  -4.613  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.070 -14.813  -4.869  1.00  0.59           O  
ATOM    793  H   GLY A 320      -9.752 -12.202  -2.818  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -7.763 -13.347  -2.593  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -8.654 -14.843  -2.801  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.461 -13.178  -5.525  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.016 -13.208  -6.908  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.557 -11.824  -7.343  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.254 -10.833  -7.119  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.141 -13.704  -7.817  1.00  0.47           C  
ATOM    801  CG  LYS A 321      -9.326 -15.214  -7.782  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -10.729 -15.619  -8.206  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -11.744 -15.350  -7.105  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -13.054 -15.995  -7.380  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.162 -12.546  -5.264  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.181 -13.890  -6.975  1.00  0.45           H  
ATOM    807  HB2 LYS A 321     -10.067 -13.241  -7.510  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -8.922 -13.413  -8.833  1.00  0.78           H  
ATOM    809  HG2 LYS A 321      -8.615 -15.668  -8.456  1.00  1.15           H  
ATOM    810  HG3 LYS A 321      -9.148 -15.566  -6.777  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -11.006 -15.053  -9.083  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -10.734 -16.674  -8.438  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -11.355 -15.732  -6.173  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -11.888 -14.283  -7.019  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -13.461 -15.622  -8.263  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.718 -15.806  -6.600  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -12.937 -17.022  -7.473  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.377 -11.761  -7.948  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -5.818 -10.500  -8.417  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.708  -9.910  -9.500  1.00  0.33           C  
ATOM    821  O   ARG A 322      -6.861 -10.492 -10.573  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.393 -10.694  -8.957  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -3.848 -12.106  -8.784  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.417 -12.216  -9.283  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.328 -11.990 -10.723  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.200 -12.061 -11.424  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.049 -12.367 -10.829  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -1.227 -11.830 -12.729  1.00  1.78           N  
ATOM    829  H   ARG A 322      -5.870 -12.587  -8.087  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -5.789  -9.815  -7.580  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.387 -10.460 -10.010  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -3.731 -10.012  -8.443  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -3.872 -12.367  -7.737  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.469 -12.792  -9.343  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -1.813 -11.479  -8.776  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.043 -13.203  -9.060  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -3.165 -11.771 -11.196  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.023 -12.552  -9.840  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.800 -12.411 -11.361  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -2.094 -11.605 -13.184  1.00  2.07           H  
ATOM    841 HH22 ARG A 322      -0.384 -11.882 -13.268  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.311  -8.771  -9.206  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.201  -8.122 -10.154  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.481  -7.011 -10.911  1.00  0.32           C  
ATOM    845  O   LEU A 323      -7.571  -6.928 -12.135  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.427  -7.558  -9.432  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.685  -7.424 -10.294  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.223  -8.798 -10.667  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.745  -6.611  -9.566  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.156  -8.358  -8.327  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.527  -8.868 -10.862  1.00  0.37           H  
ATOM    852  HB2 LEU A 323      -9.655  -8.201  -8.595  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.174  -6.579  -9.054  1.00  0.51           H  
ATOM    854  HG  LEU A 323     -10.433  -6.907 -11.207  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -12.169  -8.690 -11.178  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.362  -9.386  -9.772  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.519  -9.295 -11.318  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -12.607  -6.488 -10.205  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -11.344  -5.641  -9.314  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -12.038  -7.125  -8.664  1.00  0.80           H  
ATOM    861  N   LYS A 324      -6.769  -6.163 -10.178  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -6.042  -5.052 -10.777  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.709  -4.834 -10.067  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.572  -5.128  -8.876  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -6.883  -3.774 -10.714  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -7.698  -3.507 -11.968  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -6.896  -2.724 -12.993  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -7.489  -2.858 -14.387  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -8.851  -2.268 -14.480  1.00  1.62           N  
ATOM    870  H   LYS A 324      -6.724  -6.291  -9.207  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -5.852  -5.299 -11.810  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -7.565  -3.850  -9.882  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.227  -2.932 -10.552  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -7.995  -4.451 -12.402  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -8.578  -2.939 -11.701  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -6.891  -1.681 -12.712  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -5.885  -3.099 -13.003  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -6.843  -2.356 -15.089  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -7.543  -3.907 -14.638  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324      -8.801  -1.234 -14.380  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324      -9.457  -2.645 -13.726  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -9.279  -2.496 -15.399  1.00  1.98           H  
ATOM    883  N   LYS A 325      -3.731  -4.328 -10.802  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.408  -4.064 -10.252  1.00  0.33           C  
ATOM    885  C   LYS A 325      -1.949  -2.659 -10.620  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.148  -2.213 -11.750  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.387  -5.087 -10.769  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -1.863  -5.881 -11.974  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -0.788  -5.983 -13.047  1.00  1.15           C  
ATOM    890  CE  LYS A 325      -0.596  -4.666 -13.786  1.00  1.54           C  
ATOM    891  NZ  LYS A 325       0.230  -4.835 -15.010  1.00  1.82           N  
ATOM    892  H   LYS A 325      -3.900  -4.125 -11.751  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.472  -4.143  -9.176  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.487  -4.564 -11.049  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -1.156  -5.782  -9.975  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -2.130  -6.877 -11.651  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -2.730  -5.394 -12.390  1.00  1.38           H  
ATOM    898  HD2 LYS A 325       0.145  -6.262 -12.580  1.00  1.55           H  
ATOM    899  HD3 LYS A 325      -1.076  -6.745 -13.755  1.00  1.58           H  
ATOM    900  HE2 LYS A 325      -1.562  -4.277 -14.065  1.00  2.05           H  
ATOM    901  HE3 LYS A 325      -0.105  -3.965 -13.127  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325       1.204  -5.100 -14.755  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325       0.259  -3.947 -15.550  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325      -0.173  -5.581 -15.614  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.345  -1.964  -9.665  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -0.852  -0.608  -9.887  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.497  -0.427  -9.194  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.945  -1.309  -8.463  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -1.856   0.428  -9.367  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.173   0.468 -10.135  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -4.334  -0.052  -9.293  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -5.587  -0.272 -10.130  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -6.116   0.995 -10.701  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.209  -2.380  -8.780  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -0.720  -0.473 -10.950  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.076   0.209  -8.334  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.402   1.407  -9.427  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.380   1.488 -10.423  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -3.080  -0.145 -11.020  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -4.046  -0.990  -8.843  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -4.553   0.667  -8.517  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -5.352  -0.948 -10.939  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -6.347  -0.716  -9.504  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -6.890   0.793 -11.368  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -5.365   1.499 -11.213  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.482   1.609  -9.943  1.00  2.02           H  
ATOM    927  N   LYS A 327       1.146   0.706  -9.414  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.442   0.956  -8.798  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.666   2.447  -8.571  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.993   3.281  -9.173  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.565   0.389  -9.672  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.671   1.053 -11.034  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.949   0.653 -11.748  1.00  0.94           C  
ATOM    934  CE  LYS A 327       5.377   1.713 -12.748  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       4.434   1.820 -13.892  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.750   1.392  -9.991  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.451   0.452  -7.846  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.506   0.520  -9.158  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       3.391  -0.667  -9.823  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       2.825   0.755 -11.635  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       3.661   2.125 -10.902  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       5.735   0.525 -11.018  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       4.783  -0.278 -12.271  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       5.424   2.667 -12.243  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       6.357   1.457 -13.122  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.474   2.038 -13.550  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       4.407   0.925 -14.421  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       4.738   2.576 -14.536  1.00  2.04           H  
ATOM    949  N   THR A 328       3.612   2.769  -7.701  1.00  0.38           N  
ATOM    950  CA  THR A 328       3.942   4.152  -7.393  1.00  0.43           C  
ATOM    951  C   THR A 328       5.433   4.385  -7.635  1.00  0.39           C  
ATOM    952  O   THR A 328       6.228   3.444  -7.587  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.563   4.505  -5.930  1.00  0.60           C  
ATOM    954  OG1 THR A 328       4.064   5.799  -5.567  1.00  1.41           O  
ATOM    955  CG2 THR A 328       4.103   3.465  -4.966  1.00  0.89           C  
ATOM    956  H   THR A 328       4.118   2.053  -7.257  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.376   4.787  -8.057  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.486   4.516  -5.850  1.00  1.10           H  
ATOM    959  HG1 THR A 328       3.900   6.428  -6.294  1.00  1.84           H  
ATOM    960 HG21 THR A 328       3.832   3.733  -3.953  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.179   3.422  -5.051  1.00  1.42           H  
ATOM    962 HG23 THR A 328       3.683   2.501  -5.208  1.00  1.39           H  
ATOM    963  N   THR A 329       5.809   5.623  -7.919  1.00  0.37           N  
ATOM    964  CA  THR A 329       7.202   5.946  -8.181  1.00  0.42           C  
ATOM    965  C   THR A 329       7.838   6.659  -6.992  1.00  0.42           C  
ATOM    966  O   THR A 329       7.670   7.862  -6.814  1.00  0.80           O  
ATOM    967  CB  THR A 329       7.336   6.821  -9.438  1.00  0.66           C  
ATOM    968  OG1 THR A 329       6.446   6.340 -10.456  1.00  0.96           O  
ATOM    969  CG2 THR A 329       8.766   6.813  -9.960  1.00  0.78           C  
ATOM    970  H   THR A 329       5.132   6.347  -7.929  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.729   5.019  -8.356  1.00  0.42           H  
ATOM    972  HB  THR A 329       7.065   7.836  -9.185  1.00  0.75           H  
ATOM    973  HG1 THR A 329       5.687   5.914 -10.038  1.00  1.21           H  
ATOM    974 HG21 THR A 329       9.027   5.815 -10.287  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.437   7.118  -9.172  1.00  0.87           H  
ATOM    976 HG23 THR A 329       8.850   7.496 -10.791  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.572   5.910  -6.184  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.224   6.468  -5.010  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.656   6.879  -5.329  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.302   6.298  -6.204  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.235   5.460  -3.842  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.854   4.821  -3.681  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.663   6.144  -2.550  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.789   3.790  -2.577  1.00  0.69           C  
ATOM    985  H   ILE A 330       8.684   4.959  -6.385  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.669   7.342  -4.702  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.957   4.690  -4.068  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.131   5.590  -3.455  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.579   4.336  -4.605  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       8.883   6.814  -2.223  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      10.568   6.706  -2.722  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       9.841   5.399  -1.792  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       7.757   4.288  -1.620  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       8.665   3.156  -2.623  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       6.902   3.188  -2.698  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.139   7.894  -4.625  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.493   8.387  -4.817  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.509   7.417  -4.223  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.352   6.957  -3.090  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.658   9.762  -4.166  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      11.723  10.826  -4.719  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      11.940  11.041  -6.208  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      11.407  12.392  -6.653  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      11.716  12.670  -8.080  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.569   8.318  -3.952  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.669   8.475  -5.879  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.473   9.669  -3.107  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.674  10.097  -4.316  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      10.703  10.514  -4.556  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      11.906  11.757  -4.201  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      12.998  10.993  -6.418  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      11.427  10.263  -6.752  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      10.338  12.405  -6.517  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      11.856  13.161  -6.040  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      11.418  13.634  -8.326  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      11.214  11.999  -8.691  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      12.738  12.581  -8.250  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.542   7.103  -4.991  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.589   6.200  -4.533  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.490   6.912  -3.523  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.424   8.139  -3.388  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.416   5.696  -5.719  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.188   6.793  -6.442  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.351   6.232  -7.249  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.636   6.163  -6.431  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      19.853   4.821  -5.825  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.601   7.483  -5.890  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      15.114   5.362  -4.048  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.126   4.962  -5.362  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.753   5.226  -6.429  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.517   7.307  -7.113  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.571   7.490  -5.712  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      18.096   5.237  -7.582  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.516   6.867  -8.107  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      20.469   6.388  -7.080  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      19.589   6.902  -5.644  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      19.819   4.086  -6.557  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.110   4.613  -5.116  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      20.779   4.784  -5.355  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.336   6.144  -2.832  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.252   6.695  -1.830  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.481   7.535  -0.810  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.821   8.690  -0.549  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.334   7.538  -2.521  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.572   7.756  -1.668  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.502   6.946  -1.682  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.596   8.851  -0.922  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.357   5.172  -3.011  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.724   5.868  -1.318  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.636   7.041  -3.429  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      18.917   8.501  -2.772  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      19.819   9.452  -0.955  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.390   9.022  -0.370  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.432   6.953  -0.246  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.601   7.653   0.721  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.074   6.695   1.792  1.00  0.31           C  
ATOM   1057  O   THR A 334      14.571   5.618   1.473  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.417   8.348   0.007  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      14.912   9.284  -0.962  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      13.524   9.078   0.993  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.213   6.025  -0.480  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.206   8.413   1.195  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.829   7.595  -0.499  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      15.455   8.817  -1.610  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      13.088   8.366   1.679  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      12.740   9.592   0.457  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      14.111   9.795   1.547  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.207   7.090   3.058  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.744   6.272   4.177  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.233   6.378   4.340  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.573   5.442   4.797  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.411   6.710   5.487  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.891   6.349   5.647  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.776   7.413   5.020  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.234   6.181   7.120  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.634   7.954   3.243  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      15.003   5.244   3.973  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      15.317   7.782   5.566  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      14.867   6.261   6.306  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.085   5.411   5.147  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      17.592   8.363   5.501  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      17.553   7.494   3.966  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.814   7.140   5.148  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      16.646   5.378   7.540  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      17.017   7.099   7.647  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      18.283   5.948   7.221  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.696   7.531   3.970  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.268   7.793   4.096  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.599   7.856   2.732  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.641   8.895   2.074  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      11.036   9.118   4.830  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      11.580   9.121   6.245  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      12.785   9.273   6.461  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      10.698   8.977   7.217  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.275   8.225   3.593  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.830   6.990   4.669  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.517   9.913   4.282  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.974   9.313   4.876  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336       9.749   8.878   6.974  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      11.022   8.983   8.141  1.00  1.71           H  
ATOM   1101  N   PRO A 337      10.005   6.741   2.273  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.308   6.684   0.981  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.119   7.646   0.915  1.00  0.31           C  
ATOM   1104  O   PRO A 337       6.974   7.263   1.159  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       8.831   5.228   0.889  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.701   4.483   1.837  1.00  0.36           C  
ATOM   1107  CD  PRO A 337       9.991   5.439   2.954  1.00  0.34           C  
ATOM   1108  HA  PRO A 337       9.981   6.896   0.163  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.791   5.166   1.172  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       8.955   4.870  -0.121  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       9.181   3.611   2.210  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.617   4.191   1.345  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.209   5.400   3.700  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.951   5.225   3.397  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.414   8.895   0.597  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.408   9.937   0.488  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.285  10.374  -0.965  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.291  10.602  -1.635  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.799  11.120   1.387  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.105  12.427   1.053  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       5.776  12.645   1.398  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       7.785  13.446   0.394  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.145  13.835   1.093  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.159  14.639   0.088  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       5.840  14.827   0.440  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       5.213  16.017   0.141  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.354   9.130   0.436  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.463   9.533   0.817  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.558  10.874   2.411  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       8.865  11.283   1.308  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.234  11.865   1.911  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       8.819  13.296   0.118  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.111  13.983   1.368  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       7.704  15.416  -0.426  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       4.735  16.325   0.919  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.060  10.475  -1.452  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.835  10.881  -2.829  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.442  11.461  -3.016  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.261  12.401  -3.792  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.027   9.694  -3.773  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.232  10.102  -5.213  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       7.392  10.756  -5.608  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.275   9.827  -6.180  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       7.590  11.124  -6.924  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       5.467  10.194  -7.499  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       6.626  10.842  -7.865  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       6.825  11.200  -9.181  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.294  10.278  -0.872  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.563  11.640  -3.071  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       6.893   9.130  -3.463  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.153   9.061  -3.726  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.146  10.978  -4.868  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.369   9.318  -5.890  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       8.499  11.630  -7.209  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       4.710   9.974  -8.236  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       5.981  11.161  -9.652  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.469  10.894  -2.304  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.073  11.336  -2.381  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.469  11.003  -3.745  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.350  11.861  -4.619  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       1.938  12.840  -2.083  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.497  13.328  -2.138  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.437  12.598  -1.808  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340       0.309  14.572  -2.559  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.690  10.146  -1.712  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.524  10.786  -1.629  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.325  13.039  -1.096  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.515  13.394  -2.808  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       1.095  15.101  -2.808  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -0.613  14.912  -2.608  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.114   9.738  -3.924  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.496   9.282  -5.163  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.854   8.656  -4.844  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.087   8.217  -3.716  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.392   8.293  -5.916  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       1.904   8.853  -7.237  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       2.665   7.836  -8.069  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       3.699   7.327  -7.598  1.00  0.73           O  
ATOM   1179  OE2 GLU A 341       2.238   7.558  -9.211  1.00  1.00           O  
ATOM   1180  H   GLU A 341       1.261   9.094  -3.200  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.332  10.151  -5.784  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       2.241   8.044  -5.297  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.829   7.395  -6.123  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       1.059   9.199  -7.814  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       2.558   9.687  -7.029  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.741   8.613  -5.825  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.077   8.077  -5.610  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.352   6.819  -6.428  1.00  0.30           C  
ATOM   1189  O   SER A 342      -2.990   6.729  -7.602  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -4.107   9.150  -5.958  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.551  10.446  -5.811  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.493   8.942  -6.715  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.172   7.837  -4.563  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.430   9.021  -6.980  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -4.957   9.059  -5.297  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.736  10.387  -5.303  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -3.982   5.848  -5.784  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.361   4.606  -6.435  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.875   4.571  -6.599  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.614   4.432  -5.622  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.884   3.401  -5.623  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.398   3.213  -5.657  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.778   2.765  -6.807  1.00  0.59           C  
ATOM   1204  CD2 PHE A 343      -1.621   3.486  -4.545  1.00  0.54           C  
ATOM   1205  CE1 PHE A 343      -0.411   2.585  -6.849  1.00  0.74           C  
ATOM   1206  CE2 PHE A 343      -0.252   3.308  -4.580  1.00  0.70           C  
ATOM   1207  CZ  PHE A 343       0.354   2.859  -5.735  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.186   5.965  -4.830  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.902   4.586  -7.413  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.177   3.526  -4.593  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.342   2.506  -6.017  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -2.375   2.551  -7.680  1.00  0.76           H  
ATOM   1213  HD2 PHE A 343      -2.093   3.837  -3.640  1.00  0.72           H  
ATOM   1214  HE1 PHE A 343       0.061   2.231  -7.756  1.00  0.98           H  
ATOM   1215  HE2 PHE A 343       0.345   3.524  -3.706  1.00  0.92           H  
ATOM   1216  HZ  PHE A 343       1.425   2.720  -5.764  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.328   4.726  -7.831  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.752   4.742  -8.129  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.315   3.341  -8.370  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.635   2.462  -8.912  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -7.999   5.615  -9.360  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -7.015   6.635  -9.460  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.690   4.856  -8.562  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.260   5.182  -7.285  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -7.958   5.003 -10.248  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -8.973   6.077  -9.283  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -7.425   7.439  -9.807  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.559   3.152  -7.948  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.272   1.894  -8.124  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.763   2.194  -8.230  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.395   2.587  -7.253  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.988   0.940  -6.957  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.520  -0.453  -7.162  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.535  -1.035  -8.420  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -11.009  -1.179  -6.088  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.025  -2.313  -8.603  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.503  -2.458  -6.265  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.511  -3.025  -7.526  1.00  0.92           C  
ATOM   1239  H   PHE A 345     -10.020   3.891  -7.494  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.935   1.446  -9.048  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.920   0.865  -6.814  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.436   1.337  -6.060  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.155  -0.483  -9.265  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -11.005  -0.735  -5.103  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.030  -2.752  -9.589  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.881  -3.016  -5.419  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -11.895  -4.023  -7.667  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.306   2.034  -9.427  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.712   2.327  -9.689  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.640   1.280  -9.076  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.843   0.212  -9.653  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.968   2.408 -11.200  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.726   2.702 -12.036  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -12.178   4.098 -11.815  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -12.773   5.064 -12.329  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -11.138   4.239 -11.139  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.744   1.714 -10.161  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.935   3.286  -9.247  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.379   1.467 -11.530  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -14.690   3.190 -11.386  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -11.957   1.988 -11.782  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -12.982   2.594 -13.079  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.208   1.601  -7.918  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.128   0.705  -7.222  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.080   1.506  -6.336  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.681   2.499  -5.721  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.397  -0.340  -6.339  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -14.923  -1.524  -7.166  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.236   0.295  -5.591  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -15.018   2.478  -7.523  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.707   0.176  -7.966  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.102  -0.709  -5.608  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -15.769  -1.985  -7.656  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.444  -2.246  -6.522  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.218  -1.183  -7.911  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -14.595   1.131  -5.009  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.496   0.639  -6.298  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -13.790  -0.437  -4.933  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.358   1.099  -6.273  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.359   1.770  -5.442  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.074   1.576  -3.957  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.413   0.614  -3.561  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.674   1.085  -5.827  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.264  -0.243  -6.356  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.934  -0.031  -7.020  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.416   2.826  -5.664  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -21.302   0.987  -4.954  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.181   1.669  -6.581  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -20.169  -0.948  -5.544  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.991  -0.593  -7.074  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.318  -0.913  -6.920  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -19.068   0.224  -8.060  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.591   2.486  -3.142  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.385   2.446  -1.696  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.867   1.134  -1.072  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.351   0.704  -0.043  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.076   3.639  -1.024  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.407   3.997  -1.625  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.569   3.389  -1.184  1.00  0.88           C  
ATOM   1300  CD2 PHE A 349     -21.492   4.948  -2.628  1.00  0.90           C  
ATOM   1301  CE1 PHE A 349     -23.792   3.720  -1.735  1.00  1.17           C  
ATOM   1302  CE2 PHE A 349     -22.709   5.283  -3.183  1.00  1.18           C  
ATOM   1303  CZ  PHE A 349     -23.861   4.669  -2.735  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.111   3.222  -3.527  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.324   2.530  -1.523  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -20.238   3.412   0.018  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -19.435   4.506  -1.101  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.514   2.647  -0.405  1.00  1.01           H  
ATOM   1309  HD2 PHE A 349     -20.592   5.430  -2.980  1.00  1.05           H  
ATOM   1310  HE1 PHE A 349     -24.691   3.238  -1.382  1.00  1.45           H  
ATOM   1311  HE2 PHE A 349     -22.762   6.023  -3.967  1.00  1.46           H  
ATOM   1312  HZ  PHE A 349     -24.817   4.932  -3.166  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.831   0.484  -1.710  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.372  -0.772  -1.197  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.521  -1.976  -1.615  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.820  -3.112  -1.250  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.814  -0.960  -1.674  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.987  -0.826  -3.180  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -24.425  -1.010  -3.617  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -24.888  -2.169  -3.676  1.00  1.37           O  
ATOM   1321  OE2 GLU A 350     -25.102  -0.001  -3.896  1.00  1.41           O  
ATOM   1322  H   GLU A 350     -21.188   0.856  -2.540  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.369  -0.711  -0.119  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -23.151  -1.942  -1.381  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.439  -0.219  -1.195  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.659   0.158  -3.482  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -22.378  -1.574  -3.665  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.466  -1.734  -2.381  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.594  -2.814  -2.833  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -17.226  -2.723  -2.154  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -16.382  -3.602  -2.304  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -18.442  -2.762  -4.357  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.774  -3.991  -4.958  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.804  -3.999  -6.476  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -17.879  -2.954  -7.115  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -17.741  -5.183  -7.064  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.273  -0.811  -2.659  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -19.055  -3.751  -2.557  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -19.422  -2.663  -4.798  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.852  -1.896  -4.616  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.743  -4.017  -4.633  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -18.282  -4.872  -4.598  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -17.677  -5.981  -6.497  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -17.752  -5.214  -8.043  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -17.022  -1.667  -1.381  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.752  -1.464  -0.691  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.632  -2.364   0.540  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.541  -2.567   1.077  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -15.582   0.004  -0.254  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -16.066   0.953  -1.350  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -14.127   0.289   0.078  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -16.077   2.407  -0.930  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.738  -1.005  -1.276  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -14.957  -1.705  -1.381  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -16.168   0.163   0.638  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -15.419   0.862  -2.209  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -17.072   0.681  -1.633  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -14.008   1.340   0.296  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -13.507   0.023  -0.767  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -13.833  -0.293   0.940  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -16.825   2.556  -0.167  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -16.304   3.028  -1.786  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -15.106   2.676  -0.539  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.753  -2.921   0.972  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.772  -3.780   2.150  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.491  -5.242   1.801  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.708  -6.131   2.617  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -18.116  -3.658   2.884  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -19.343  -3.671   1.972  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.836  -5.073   1.651  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -19.698  -5.992   2.456  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -20.423  -5.241   0.475  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.583  -2.751   0.489  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.988  -3.436   2.811  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -18.206  -4.480   3.577  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -18.120  -2.732   3.441  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -20.142  -3.134   2.461  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -19.094  -3.174   1.047  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -20.515  -4.461  -0.120  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -20.744  -6.140   0.245  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.996  -5.494   0.596  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.701  -6.862   0.187  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.405  -6.945  -0.614  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.134  -7.957  -1.263  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -16.868  -7.425  -0.629  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -17.163  -6.637  -1.895  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.624  -6.745  -2.298  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -19.014  -8.169  -2.659  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.450  -8.268  -3.027  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.838  -4.754  -0.029  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.588  -7.452   1.082  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.639  -8.443  -0.908  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -17.757  -7.422  -0.014  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -16.926  -5.599  -1.718  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -16.546  -7.017  -2.697  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -19.237  -6.416  -1.472  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -18.797  -6.107  -3.151  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.414  -8.491  -3.496  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.822  -8.810  -1.810  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -21.043  -7.897  -2.258  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.709  -9.258  -3.200  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -20.638  -7.718  -3.887  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.591  -5.901  -0.547  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.335  -5.877  -1.284  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.139  -5.924  -0.340  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.293  -5.830   0.882  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -12.227  -4.636  -2.195  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.246  -4.714  -3.323  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -12.408  -3.355  -1.396  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.830  -5.139   0.020  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.312  -6.756  -1.915  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -11.239  -4.623  -2.636  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -13.272  -3.773  -3.852  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -14.224  -4.921  -2.912  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -12.970  -5.503  -4.006  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -12.284  -2.505  -2.048  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.672  -3.314  -0.606  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -13.399  -3.337  -0.966  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.951  -6.081  -0.914  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.720  -6.148  -0.142  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.549  -5.641  -0.977  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.311  -6.130  -2.082  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.446  -7.588   0.302  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.318  -7.705   1.317  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.741  -7.317   2.725  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.931  -6.856   3.521  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -9.007  -7.511   3.047  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.900  -6.149  -1.889  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.832  -5.522   0.729  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.344  -7.994   0.740  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.181  -8.175  -0.566  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -6.968  -8.725   1.332  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.510  -7.056   1.010  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.606  -7.892   2.373  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.294  -7.263   3.950  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.831  -4.662  -0.456  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.687  -4.101  -1.153  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.407  -4.437  -0.402  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.279  -4.146   0.786  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.801  -2.568  -1.303  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.716  -2.036  -2.225  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.179  -2.175  -1.813  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.071  -4.310   0.433  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.642  -4.540  -2.138  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.660  -2.121  -0.329  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.746  -2.280  -1.818  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.812  -0.964  -2.312  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.822  -2.486  -3.203  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.365  -2.664  -2.758  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.223  -1.104  -1.944  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -7.927  -2.482  -1.096  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.468  -5.062  -1.093  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.202  -5.442  -0.488  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -1.053  -4.623  -1.072  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.839  -4.594  -2.289  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.912  -6.959  -0.649  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -2.349  -7.464  -2.016  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.437  -7.263  -0.414  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.625  -5.258  -2.045  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.270  -5.225   0.568  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.484  -7.489   0.097  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.867  -6.883  -2.786  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -3.420  -7.367  -2.110  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -2.072  -8.503  -2.121  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.162  -6.705  -1.119  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.260  -8.319  -0.551  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.165  -6.979   0.593  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.328  -3.949  -0.197  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.800  -3.133  -0.608  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.020  -4.015  -0.832  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.437  -4.756   0.057  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       1.135  -2.045   0.433  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       2.159  -1.067  -0.126  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.124  -1.310   0.868  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.553  -4.013   0.758  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.541  -2.649  -1.538  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.566  -2.523   1.299  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       3.065  -1.597  -0.377  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       2.377  -0.312   0.616  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.762  -0.595  -1.012  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -0.818  -2.012   1.307  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.582  -0.841   0.009  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359       0.132  -0.555   1.596  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.582  -3.932  -2.023  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.736  -4.729  -2.384  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.017  -3.895  -2.325  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.415  -3.280  -3.313  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.548  -5.305  -3.797  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.149  -5.512  -4.044  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       4.296  -6.618  -3.962  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.224  -3.289  -2.678  1.00  0.28           H  
ATOM   1492  HA  THR A 360       3.811  -5.548  -1.686  1.00  0.25           H  
ATOM   1493  HB  THR A 360       3.931  -4.594  -4.512  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       1.660  -5.368  -3.224  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       4.150  -6.992  -4.965  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       3.918  -7.339  -3.251  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       5.350  -6.458  -3.787  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.645  -3.862  -1.156  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       6.873  -3.099  -0.960  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.088  -3.867  -1.473  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.201  -5.076  -1.261  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.073  -2.750   0.532  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.381  -2.004   0.763  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       5.900  -1.931   1.042  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.269  -4.360  -0.398  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.785  -2.177  -1.515  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.108  -3.672   1.093  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.607  -1.993   1.819  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.284  -0.991   0.407  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.178  -2.499   0.228  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.822  -1.018   0.471  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.054  -1.692   2.084  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       4.990  -2.503   0.934  1.00  0.65           H  
ATOM   1514  N   LEU A 362       8.980  -3.163  -2.163  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.190  -3.762  -2.706  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.342  -2.767  -2.618  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.124  -1.569  -2.412  1.00  0.31           O  
ATOM   1518  CB  LEU A 362       9.976  -4.198  -4.160  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      10.559  -5.567  -4.520  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362       9.687  -6.681  -3.962  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      10.703  -5.699  -6.028  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.826  -2.206  -2.304  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.431  -4.629  -2.108  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       8.914  -4.220  -4.354  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      10.428  -3.458  -4.807  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      11.543  -5.659  -4.080  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362       9.665  -6.618  -2.885  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362      10.089  -7.638  -4.261  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       8.683  -6.578  -4.348  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      11.479  -5.034  -6.377  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362       9.768  -5.438  -6.503  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362      10.961  -6.717  -6.278  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.557  -3.269  -2.771  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.753  -2.439  -2.708  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.680  -2.779  -3.868  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.704  -3.914  -4.339  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.464  -2.648  -1.363  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      15.939  -2.290  -1.394  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.276  -1.094  -1.269  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.765  -3.215  -1.536  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.658  -4.230  -2.935  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.449  -1.406  -2.793  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      13.983  -2.036  -0.616  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.371  -3.687  -1.079  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.419  -1.794  -4.343  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.336  -2.000  -5.449  1.00  0.26           C  
ATOM   1547  C   TYR A 364      17.776  -1.753  -5.005  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.487  -0.976  -5.636  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      15.983  -1.082  -6.628  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      14.659  -1.397  -7.301  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.142  -2.688  -7.313  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      13.928  -0.396  -7.926  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      12.937  -2.971  -7.927  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      12.721  -0.672  -8.545  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.229  -1.961  -8.539  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.023  -2.240  -9.151  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.352  -0.900  -3.929  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.245  -3.027  -5.764  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      15.937  -0.062  -6.276  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      16.760  -1.162  -7.375  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      14.696  -3.479  -6.831  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.314   0.611  -7.930  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      12.557  -3.980  -7.927  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.167   0.121  -9.025  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.111  -2.112 -10.101  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.173  -2.424  -3.912  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.525  -2.325  -3.319  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.607  -1.949  -4.329  1.00  0.40           C  
ATOM   1569  O   ASP A 365      20.981  -2.752  -5.192  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      19.899  -3.654  -2.642  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.332  -3.689  -2.122  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      21.582  -3.190  -1.005  1.00  1.27           O  
ATOM   1573  OD2 ASP A 365      22.212  -4.242  -2.824  1.00  1.25           O  
ATOM   1574  H   ASP A 365      17.513  -2.994  -3.456  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.487  -1.558  -2.563  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.236  -3.819  -1.808  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.774  -4.455  -3.355  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.077  -0.709  -4.212  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.132  -0.168  -5.066  1.00  0.49           C  
ATOM   1580  C   LYS A 366      21.783  -0.264  -6.550  1.00  0.41           C  
ATOM   1581  O   LYS A 366      22.543  -0.834  -7.340  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.461  -0.874  -4.790  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      24.406  -0.075  -3.908  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      23.889   0.043  -2.485  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      24.840   0.853  -1.620  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      26.144   0.164  -1.432  1.00  1.36           N  
ATOM   1587  H   LYS A 366      20.684  -0.127  -3.531  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.242   0.875  -4.811  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.260  -1.818  -4.303  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      23.954  -1.062  -5.730  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.365  -0.564  -3.891  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      24.515   0.917  -4.322  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      22.925   0.529  -2.499  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      23.789  -0.948  -2.065  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      25.012   1.805  -2.095  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      24.384   1.010  -0.654  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      26.863   0.841  -1.111  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      26.463  -0.263  -2.326  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      26.047  -0.588  -0.717  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.634   0.307  -6.918  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.169   0.318  -8.309  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.142  -1.099  -8.892  1.00  0.37           C  
ATOM   1603  O   ILE A 367      20.582  -1.339 -10.021  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.048   1.242  -9.191  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.428   2.511  -8.419  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.313   1.615 -10.475  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      22.455   3.370  -9.122  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.067   0.723  -6.228  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.159   0.711  -8.312  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      21.946   0.706  -9.459  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      20.544   3.113  -8.270  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.832   2.230  -7.458  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.420   2.170 -10.228  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.041   0.716 -11.008  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      20.955   2.221 -11.095  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.378   2.815  -9.225  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      22.636   4.264  -8.543  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      22.087   3.643 -10.100  1.00  1.12           H  
ATOM   1619  N   GLY A 368      19.619  -2.035  -8.114  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.540  -3.412  -8.560  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.185  -4.028  -8.295  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.158  -3.395  -8.521  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.280  -1.787  -7.223  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      19.732  -3.443  -9.622  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.294  -3.990  -8.048  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.170  -5.267  -7.832  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      16.918  -5.947  -7.539  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.012  -6.660  -6.199  1.00  0.38           C  
ATOM   1629  O   LYS A 369      17.820  -7.571  -6.026  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      16.567  -6.950  -8.645  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.101  -7.376  -8.654  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      14.920  -8.811  -8.179  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.507  -8.873  -6.715  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      14.509 -10.263  -6.195  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.021  -5.738  -7.679  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.142  -5.199  -7.480  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      16.797  -6.506  -9.601  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.175  -7.834  -8.515  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      14.546  -6.722  -8.000  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      14.719  -7.288  -9.660  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      14.154  -9.282  -8.776  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      15.853  -9.339  -8.304  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      15.200  -8.282  -6.133  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      13.512  -8.462  -6.616  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      15.455 -10.686  -6.302  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      13.819 -10.841  -6.714  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      14.253 -10.271  -5.181  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.187  -6.238  -5.259  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.161  -6.828  -3.931  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.711  -7.017  -3.498  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.792  -6.607  -4.210  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.916  -5.925  -2.949  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      17.156  -6.564  -1.595  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.325  -7.779  -1.480  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.173  -5.741  -0.564  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.565  -5.503  -5.458  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.647  -7.792  -3.978  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.875  -5.670  -3.373  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.345  -5.019  -2.800  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      17.033  -4.773  -0.742  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.314  -6.114   0.330  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.504  -7.659  -2.363  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.164  -7.902  -1.850  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.220  -8.155  -0.351  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.248  -7.900   0.275  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.507  -9.087  -2.573  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.353 -10.345  -2.549  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      13.273 -11.105  -1.559  1.00  0.97           O  
ATOM   1669  OD2 ASP A 371      14.093 -10.585  -3.528  1.00  0.86           O  
ATOM   1670  H   ASP A 371      15.276  -7.978  -1.845  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.577  -7.012  -2.029  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.561  -9.305  -2.102  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.333  -8.813  -3.603  1.00  0.97           H  
ATOM   1674  N   ALA A 372      12.117  -8.652   0.211  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      12.021  -8.937   1.643  1.00  0.63           C  
ATOM   1676  C   ALA A 372      12.112  -7.657   2.459  1.00  0.46           C  
ATOM   1677  O   ALA A 372      13.085  -7.422   3.179  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      13.077  -9.943   2.085  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.338  -8.830  -0.357  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      11.051  -9.379   1.817  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      14.059  -9.561   1.848  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.921 -10.879   1.569  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      13.000 -10.103   3.151  1.00  1.18           H  
ATOM   1684  N   ILE A 373      11.092  -6.819   2.330  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      11.050  -5.559   3.055  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.830  -5.510   3.962  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.956  -5.437   5.184  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      11.022  -4.340   2.103  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.191  -4.396   1.110  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.064  -3.045   2.907  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.556  -4.306   1.763  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.343  -7.062   1.739  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.940  -5.492   3.665  1.00  0.38           H  
ATOM   1694  HB  ILE A 373      10.093  -4.362   1.556  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      12.147  -5.328   0.566  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      12.101  -3.575   0.414  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.264  -3.045   3.631  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      10.948  -2.202   2.241  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      12.012  -2.970   3.418  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.708  -5.162   2.404  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.615  -3.402   2.351  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.321  -4.287   1.001  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.652  -5.566   3.359  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.428  -5.522   4.124  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.200  -5.546   3.239  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.243  -5.092   2.098  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.612  -5.644   2.384  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.400  -6.375   4.787  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.417  -4.618   4.716  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.113  -6.091   3.760  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.854  -6.174   3.031  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.685  -6.138   4.007  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.827  -6.529   5.167  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       3.791  -7.461   2.198  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.170  -7.280   0.733  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.613  -7.674   0.465  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       5.874  -7.828  -1.024  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.308  -7.643  -1.368  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.157  -6.459   4.674  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.790  -5.320   2.372  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.461  -8.188   2.632  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       2.782  -7.849   2.240  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.525  -7.895   0.124  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       4.035  -6.244   0.464  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       6.265  -6.908   0.857  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       5.818  -8.614   0.957  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       5.566  -8.816  -1.329  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       5.289  -7.093  -1.555  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.492  -7.984  -2.334  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       7.911  -8.177  -0.703  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.566  -6.634  -1.312  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.537  -5.664   3.546  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.349  -5.587   4.390  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.912  -5.565   3.531  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.878  -5.126   2.379  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.385  -4.345   5.320  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376       0.221  -3.055   4.526  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.673  -4.446   6.414  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.482  -5.359   2.615  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.331  -6.474   5.010  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.351  -4.318   5.800  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.987  -3.001   3.766  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376       0.314  -2.209   5.193  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.752  -3.040   4.059  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.654  -4.478   5.966  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.606  -3.586   7.064  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.513  -5.343   6.991  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -2.012  -6.046   4.088  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.279  -6.090   3.379  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.333  -5.274   4.119  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.547  -5.459   5.318  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.744  -7.545   3.211  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -3.557  -8.400   4.440  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -2.365  -9.078   4.658  1.00  0.78           C  
ATOM   1755  CD2 PHE A 377      -4.570  -8.527   5.377  1.00  0.89           C  
ATOM   1756  CE1 PHE A 377      -2.191  -9.863   5.784  1.00  1.12           C  
ATOM   1757  CE2 PHE A 377      -4.401  -9.310   6.504  1.00  1.20           C  
ATOM   1758  CZ  PHE A 377      -3.211  -9.978   6.707  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.976  -6.366   5.014  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.128  -5.654   2.403  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.797  -7.551   2.963  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.189  -8.000   2.403  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -1.566  -8.989   3.937  1.00  0.82           H  
ATOM   1764  HD2 PHE A 377      -5.502  -8.005   5.220  1.00  0.99           H  
ATOM   1765  HE1 PHE A 377      -1.259 -10.383   5.940  1.00  1.34           H  
ATOM   1766  HE2 PHE A 377      -5.199  -9.398   7.226  1.00  1.47           H  
ATOM   1767  HZ  PHE A 377      -3.075 -10.589   7.588  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -4.974  -4.361   3.406  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -6.004  -3.519   3.993  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.331  -3.724   3.266  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.367  -3.841   2.041  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.612  -2.021   3.957  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.369  -1.771   4.801  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -5.380  -1.547   2.529  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.755  -4.254   2.453  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.123  -3.813   5.027  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.426  -1.446   4.377  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -3.515  -2.236   4.329  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -4.510  -2.195   5.784  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.197  -0.708   4.889  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -6.284  -1.682   1.954  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.582  -2.121   2.083  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -5.110  -0.502   2.534  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.418  -3.794   4.020  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.720  -3.988   3.416  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.710  -4.628   4.363  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.736  -4.304   5.552  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.337  -3.715   4.993  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379     -10.105  -3.028   3.106  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.613  -4.619   2.547  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.517  -5.542   3.832  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.538  -6.233   4.615  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -11.922  -7.053   5.752  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.055  -6.704   6.924  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.377  -7.134   3.703  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.511  -7.845   4.411  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.400  -7.149   5.222  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.695  -9.213   4.257  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.438  -7.796   5.861  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.731  -9.866   4.894  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.599  -9.155   5.694  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.630  -9.807   6.331  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.429  -5.751   2.875  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.182  -5.482   5.045  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -13.807  -6.534   2.914  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -12.736  -7.885   3.264  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.269  -6.083   5.351  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -14.012  -9.767   3.631  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.120  -7.238   6.485  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -15.858 -10.930   4.764  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -17.284 -10.604   6.758  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.254  -8.145   5.416  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.643  -8.984   6.435  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.215  -8.539   6.725  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.242  -9.130   6.252  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.705 -10.481   6.072  1.00  0.54           C  
ATOM   1817  CG  ASN A 381     -10.273 -10.813   4.652  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.402 -10.006   3.728  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -9.766 -12.020   4.467  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.170  -8.393   4.471  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.219  -8.837   7.340  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381     -10.066 -11.026   6.750  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.722 -10.826   6.202  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -9.693 -12.621   5.247  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -9.503 -12.278   3.564  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.119  -7.458   7.487  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -7.847  -6.888   7.893  1.00  0.27           C  
ATOM   1828  C   SER A 382      -7.862  -6.692   9.411  1.00  0.27           C  
ATOM   1829  O   SER A 382      -8.806  -7.120  10.077  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.612  -5.560   7.163  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.299  -5.072   7.386  1.00  0.98           O  
ATOM   1832  H   SER A 382      -9.944  -7.025   7.794  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.066  -7.587   7.631  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.755  -5.704   6.101  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.320  -4.828   7.522  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.731  -5.307   6.639  1.00  0.74           H  
ATOM   1837  N   THR A 383      -6.840  -6.051   9.959  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.771  -5.830  11.396  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.769  -4.751  11.832  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.264  -3.980  11.003  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.347  -5.429  11.828  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.389  -5.974  10.911  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.043  -5.927  13.233  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.119  -5.708   9.386  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.026  -6.758  11.889  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.272  -4.351  11.818  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.138  -5.288  10.262  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.756  -5.509  13.926  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.048  -5.623  13.513  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.109  -7.005  13.255  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.047  -4.694  13.135  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.998  -3.730  13.679  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.556  -2.276  13.576  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -9.231  -1.387  14.090  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.611  -5.330  13.742  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.934  -3.836  13.152  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -9.166  -3.965  14.720  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.434  -2.025  12.920  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.945  -0.665  12.754  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -7.168  -0.211  11.318  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.840   0.794  11.064  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.475  -0.578  13.131  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -6.930  -2.769  12.529  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.507  -0.024  13.418  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -5.345  -0.901  14.154  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -5.137   0.442  13.030  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.896  -1.214  12.477  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.614  -0.975  10.384  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.742  -0.689   8.962  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.194  -0.810   8.530  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.754   0.117   7.955  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -5.880  -1.649   8.133  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.459  -1.811   8.645  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.324  -2.921   9.668  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.744  -2.722  10.829  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.775  -3.984   9.330  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.080  -1.758  10.664  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.408   0.324   8.794  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.348  -2.622   8.128  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -5.833  -1.281   7.119  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -3.811  -2.031   7.810  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.149  -0.883   9.102  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -8.798  -1.955   8.839  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.190  -2.220   8.487  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.115  -1.181   9.111  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.106  -0.769   8.501  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -10.588  -3.631   8.940  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.066  -3.824   9.295  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -12.917  -3.937   8.039  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -12.239  -5.051  10.177  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.288  -2.645   9.320  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.276  -2.159   7.412  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.340  -4.321   8.146  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387      -9.999  -3.886   9.807  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -12.407  -2.963   9.852  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.595  -4.792   7.461  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.804  -3.041   7.447  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -13.953  -4.058   8.316  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -13.291  -5.235  10.339  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -11.754  -4.881  11.128  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -11.794  -5.908   9.694  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -10.775  -0.751  10.319  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.571   0.239  11.024  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.581   1.552  10.257  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.641   2.064   9.924  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -11.038   0.463  12.436  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -12.016   1.196  13.338  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -11.494   1.301  14.757  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -12.517   1.804  15.672  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -12.293   2.711  16.620  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -11.074   3.202  16.809  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -13.293   3.119  17.389  1.00  1.78           N  
ATOM   1913  H   ARG A 388      -9.966  -1.106  10.743  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.583  -0.136  11.085  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -10.816  -0.495  12.883  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388     -10.129   1.043  12.378  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -12.171   2.192  12.947  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -12.955   0.661  13.346  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -11.181   0.323  15.087  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -10.652   1.975  14.770  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -13.428   1.444  15.565  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -10.310   2.892  16.238  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -10.911   3.888  17.525  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -14.217   2.748  17.257  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -13.130   3.799  18.109  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.394   2.076   9.963  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.272   3.333   9.226  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.777   3.164   7.793  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.262   4.110   7.172  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.815   3.802   9.229  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.634   5.275   9.005  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.641   6.202   9.166  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.537   5.979   8.639  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -9.172   7.407   8.910  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.897   7.301   8.587  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.578   1.605  10.247  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.881   4.071   9.724  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.373   3.560  10.184  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.278   3.279   8.451  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.581   6.007   9.428  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.556   5.576   8.433  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -9.735   8.327   8.957  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.345   8.024   8.212  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.646   1.948   7.279  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.105   1.610   5.939  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.613   1.802   5.861  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -13.111   2.638   5.109  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.730   0.155   5.625  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -11.102  -0.314   4.250  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.279  -0.897   3.866  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.281  -0.266   3.080  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -12.240  -1.203   2.527  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -11.025  -0.823   2.022  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.989   0.204   2.820  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.518  -0.928   0.731  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.488   0.100   1.537  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -9.252  -0.460   0.507  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.215   1.249   7.820  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.622   2.269   5.236  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.662   0.043   5.729  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.221  -0.491   6.340  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -13.112  -1.081   4.530  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.968  -1.624   2.014  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.385   0.638   3.603  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -11.093  -1.354  -0.077  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.492   0.457   1.318  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.819  -0.520  -0.480  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.327   1.071   6.702  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.780   1.138   6.739  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.246   2.322   7.588  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.269   2.251   8.268  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.344  -0.167   7.302  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -14.618  -1.287   6.824  1.00  1.00           O  
ATOM   1974  H   SER A 391     -12.861   0.477   7.334  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.133   1.269   5.728  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -15.282  -0.149   8.379  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -16.377  -0.270   7.004  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -13.690  -1.195   7.068  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.498   3.418   7.532  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.828   4.609   8.304  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.517   5.881   7.524  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.304   6.826   7.532  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.071   4.588   9.645  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -13.410   5.909  10.007  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -14.074   6.761  10.631  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -12.210   6.084   9.696  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -13.706   3.424   6.955  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -15.887   4.583   8.507  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.762   4.333  10.434  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.303   3.828   9.597  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.390   5.905   6.826  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -13.012   7.095   6.076  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.293   6.970   4.582  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.724   7.935   3.959  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.545   7.432   6.314  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.223   8.903   6.097  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.461  10.011   6.807  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -12.329   9.615   8.549  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.793   5.126   6.836  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.607   7.909   6.459  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.287   7.172   7.330  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.939   6.847   5.637  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.269   9.117   6.555  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.159   9.089   5.035  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -11.331   9.841   8.894  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -12.533   8.564   8.694  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -13.044  10.201   9.108  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -13.062   5.803   3.992  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.322   5.646   2.562  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.589   4.835   2.314  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.865   4.428   1.192  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -12.117   5.038   1.816  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.509   3.753   2.388  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.411   2.557   2.140  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.146   3.505   1.765  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.722   5.047   4.513  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.492   6.638   2.170  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.424   4.832   0.801  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.338   5.787   1.783  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.376   3.863   3.454  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.394   2.756   2.548  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -11.993   1.683   2.620  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.492   2.380   1.077  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.652   2.701   2.289  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.550   4.402   1.834  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394     -10.271   3.235   0.728  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.359   4.612   3.370  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.605   3.863   3.254  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.742   4.785   2.834  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.816   4.334   2.431  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -16.941   3.183   4.572  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -15.082   4.953   4.243  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.472   3.100   2.502  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.436   3.887   5.224  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.032   2.841   5.041  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -17.591   2.341   4.390  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.490   6.084   2.935  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.477   7.096   2.580  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.843   8.492   2.528  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -18.056   9.224   1.562  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.654   7.079   3.562  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.991   7.012   2.855  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -21.668   8.023   2.675  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -21.377   5.815   2.435  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.609   6.373   3.248  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.847   6.855   1.595  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -19.563   6.216   4.207  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.626   7.976   4.161  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -20.778   5.049   2.603  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -22.238   5.740   1.972  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -17.076   8.906   3.567  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.417  10.220   3.578  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.338  10.355   2.501  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -15.001   9.396   1.805  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -15.789  10.314   4.975  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.497   9.289   5.784  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.826   8.182   4.828  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.135  11.014   3.455  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.732  10.107   4.913  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -15.943  11.307   5.373  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -15.853   8.929   6.571  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.402   9.708   6.200  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -15.991   7.507   4.729  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.711   7.654   5.150  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.793  11.557   2.379  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.761  11.838   1.389  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.593  12.585   2.023  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.861  13.312   1.350  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.358  12.662   0.246  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -15.222  13.818   0.722  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -16.215  14.243  -0.343  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -17.067  15.342   0.104  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -17.680  16.187  -0.719  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -17.560  16.044  -2.033  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -18.425  17.165  -0.227  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.099  12.280   2.968  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.405  10.899   0.998  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.554  13.063  -0.353  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -14.966  12.015  -0.369  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.765  13.508   1.603  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -14.584  14.654   0.963  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -15.669  14.562  -1.219  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -16.838  13.396  -0.596  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -17.188  15.456   1.077  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -17.010  15.298  -2.409  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -18.023  16.683  -2.657  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -18.527  17.270   0.765  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -18.895  17.802  -0.845  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.415  12.388   3.320  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.349  13.057   4.053  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.029  12.301   3.917  1.00  0.21           C  
ATOM   2092  O   ARG A 399      -9.949  11.114   4.231  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -11.712  13.183   5.537  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.017  13.918   5.805  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -12.979  15.340   5.274  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -11.909  16.136   5.879  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -11.380  17.222   5.317  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -11.815  17.650   4.139  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399     -10.415  17.885   5.937  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.000  11.760   3.792  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.229  14.044   3.636  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -11.791  12.193   5.960  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -10.919  13.715   6.042  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -13.825  13.387   5.322  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.190  13.947   6.871  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -12.828  15.307   4.206  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -13.927  15.813   5.485  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -11.574  15.845   6.759  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -12.544  17.154   3.659  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -11.427  18.476   3.726  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399     -10.082  17.571   6.829  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399     -10.010  18.703   5.515  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -8.973  12.978   3.444  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -7.656  12.363   3.278  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -6.921  12.222   4.613  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -5.958  12.939   4.892  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -6.927  13.339   2.353  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.554  14.665   2.630  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -8.983  14.390   3.020  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -7.728  11.396   2.806  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -5.872  13.344   2.587  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.074  13.041   1.325  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -7.034  15.152   3.441  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.522  15.280   1.742  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.277  15.032   3.836  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.637  14.532   2.174  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.394  11.308   5.445  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.789  11.083   6.751  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.764   9.957   6.684  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.125   8.774   6.679  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.850  10.748   7.820  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -9.030  11.726   7.743  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.226  10.777   9.209  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.648  13.171   7.983  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.179  10.776   5.178  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.286  11.992   7.045  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.210   9.748   7.636  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.477  11.664   6.762  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.766  11.451   8.484  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -7.962  10.482   9.939  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -6.882  11.775   9.426  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.391  10.093   9.242  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -9.530  13.789   7.934  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -7.943  13.486   7.227  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -8.194  13.265   8.959  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.494  10.333   6.622  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.405   9.372   6.548  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.115   8.744   7.902  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.157   9.419   8.936  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.153  10.040   6.006  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.279  11.289   6.627  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.692   8.594   5.862  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.398  10.581   5.103  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.411   9.286   5.786  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -1.763  10.726   6.744  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.836   7.452   7.887  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.520   6.717   9.100  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.313   5.824   8.853  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.170   5.243   7.774  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.718   5.879   9.573  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -3.979   4.637   8.731  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.559   3.486   9.534  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -4.327   2.320   9.223  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -5.320   3.801  10.573  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.828   6.977   7.026  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.267   7.436   9.864  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -3.544   5.565  10.592  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.606   6.496   9.546  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -4.672   4.890   7.945  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -3.045   4.316   8.296  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -5.471   4.750  10.769  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.697   3.070  11.107  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.430   5.747   9.830  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.752   4.915   9.714  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.484   3.549  10.321  1.00  0.29           C  
ATOM   2176  O   TRP A 404      -0.201   3.431  11.340  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.962   5.579  10.382  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.717   6.023  11.795  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       1.179   7.210  12.198  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       2.014   5.292  12.992  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       1.111   7.259  13.567  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       1.620   6.093  14.079  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       2.571   4.035  13.248  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       1.766   5.678  15.401  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       2.717   3.625  14.557  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       2.316   4.444  15.622  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.574   6.258  10.651  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.959   4.789   8.662  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.783   4.877  10.399  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.250   6.446   9.806  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       0.852   7.988  11.524  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.755   8.011  14.095  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       2.886   3.392  12.439  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       1.463   6.297  16.233  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       3.148   2.659  14.773  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       2.451   4.082  16.630  1.00  2.29           H  
ATOM   2197  N   HIS A 405       1.005   2.516   9.690  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.812   1.161  10.172  1.00  0.25           C  
ATOM   2199  C   HIS A 405       2.009   0.301   9.818  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.536   0.387   8.709  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.455   0.547   9.564  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -0.989  -0.632  10.324  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.455  -1.899  10.232  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -2.031  -0.730  11.181  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -1.147  -2.722  10.997  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -2.112  -2.043  11.587  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.541   2.668   8.882  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.709   1.198  11.245  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.229   1.296   9.531  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.235   0.218   8.558  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.321  -2.162   9.684  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.684   0.074  11.488  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.948  -3.775  11.126  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.935  -2.460  11.933  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.433  -0.518  10.767  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.552  -1.413  10.558  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.171  -2.517   9.579  1.00  0.23           C  
ATOM   2218  O   THR A 406       2.026  -2.979   9.563  1.00  0.32           O  
ATOM   2219  CB  THR A 406       4.009  -2.029  11.892  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       2.905  -2.053  12.812  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       5.155  -1.229  12.492  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.989  -0.514  11.641  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.369  -0.841  10.145  1.00  0.26           H  
ATOM   2224  HB  THR A 406       4.346  -3.039  11.713  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       2.418  -2.882  12.704  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.995  -1.242  11.814  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.446  -1.667  13.434  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       4.836  -0.210  12.652  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.122  -2.923   8.760  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       3.894  -3.960   7.769  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.462  -5.288   8.252  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.229  -5.329   9.216  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.549  -3.571   6.438  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.695  -2.721   5.487  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       3.356  -1.374   6.101  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.416  -2.530   4.165  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.015  -2.514   8.826  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       2.828  -4.060   7.624  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.448  -3.019   6.661  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       4.825  -4.477   5.921  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       2.770  -3.235   5.286  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.810  -1.525   7.022  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.750  -0.804   5.411  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       4.269  -0.835   6.310  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       4.627  -3.496   3.728  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       5.344  -2.000   4.334  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.792  -1.961   3.493  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.079  -6.363   7.582  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       4.548  -7.700   7.921  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.584  -8.156   6.901  1.00  0.31           C  
ATOM   2251  O   GLN A 408       5.937  -7.404   5.997  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       3.376  -8.683   7.940  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       2.249  -8.281   8.880  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       2.572  -8.547  10.337  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       3.722  -8.448  10.763  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       1.557  -8.892  11.109  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.467  -6.257   6.819  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.005  -7.662   8.899  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       2.972  -8.759   6.942  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       3.742  -9.652   8.246  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       2.057  -7.226   8.761  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       1.360  -8.839   8.617  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       0.667  -8.951  10.705  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       1.740  -9.089  12.052  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.058  -9.384   7.035  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.044  -9.916   6.102  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.362 -10.440   4.841  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.134 -10.561   4.787  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       7.893 -11.043   6.730  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       8.809 -10.486   7.813  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.005 -12.145   7.288  1.00  0.71           C  
ATOM   2272  H   VAL A 409       5.736  -9.946   7.766  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       7.706  -9.106   5.826  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.512 -11.468   5.955  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409       9.421 -11.281   8.211  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       8.212 -10.060   8.605  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.444  -9.723   7.390  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       6.441 -11.763   8.127  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       7.616 -12.974   7.611  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       6.324 -12.480   6.519  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.164 -10.766   3.836  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.643 -11.268   2.570  1.00  0.49           C  
ATOM   2283  C   GLU A 410       6.011 -12.639   2.765  1.00  0.35           C  
ATOM   2284  O   GLU A 410       4.974 -12.944   2.181  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.765 -11.365   1.534  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       8.866 -10.338   1.726  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       9.005  -9.400   0.549  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       9.240  -9.878  -0.578  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       8.890  -8.174   0.745  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.134 -10.676   3.950  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       5.893 -10.579   2.216  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       8.205 -12.349   1.592  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       7.344 -11.225   0.551  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       8.647  -9.753   2.605  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.801 -10.859   1.865  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.639 -13.443   3.616  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       6.172 -14.794   3.912  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.770 -14.793   4.511  1.00  0.38           C  
ATOM   2299  O   GLU A 411       4.045 -15.783   4.414  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       7.145 -15.473   4.874  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.531 -15.664   4.287  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       9.609 -15.702   5.347  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.865 -16.790   5.901  1.00  1.37           O  
ATOM   2304  OE2 GLU A 411      10.206 -14.645   5.625  1.00  1.40           O  
ATOM   2305  H   GLU A 411       7.455 -13.119   4.054  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       6.152 -15.350   2.987  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       7.232 -14.869   5.764  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       6.753 -16.443   5.144  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.550 -16.596   3.743  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.738 -14.848   3.611  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.387 -13.684   5.126  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       3.073 -13.578   5.733  1.00  0.40           C  
ATOM   2313  C   GLU A 412       2.007 -13.298   4.680  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.985 -13.981   4.621  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       3.057 -12.478   6.794  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.156 -13.010   8.212  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       2.171 -14.130   8.477  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       1.026 -13.843   8.887  1.00  1.48           O  
ATOM   2319  OE2 GLU A 412       2.533 -15.306   8.265  1.00  1.58           O  
ATOM   2320  H   GLU A 412       4.996 -12.920   5.163  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.855 -14.524   6.208  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.893 -11.815   6.620  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       2.138 -11.919   6.703  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.156 -13.384   8.374  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       2.956 -12.202   8.901  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.266 -12.309   3.835  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.318 -11.928   2.796  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.259 -12.970   1.677  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.225 -13.140   1.036  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       1.658 -10.544   2.199  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       2.784 -10.641   1.179  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       0.424  -9.910   1.583  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.114 -11.822   3.912  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.342 -11.860   3.252  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       1.995  -9.905   3.003  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       3.694 -10.940   1.676  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       2.928  -9.680   0.711  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       2.527 -11.373   0.426  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413      -0.032 -10.603   0.892  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       0.708  -9.011   1.056  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413      -0.281  -9.662   2.362  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.367 -13.675   1.473  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.469 -14.698   0.430  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.366 -15.743   0.568  1.00  0.38           C  
ATOM   2345  O   ASP A 414       0.826 -16.234  -0.426  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.840 -15.373   0.500  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       4.127 -16.255  -0.695  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       3.982 -15.784  -1.843  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       4.526 -17.420  -0.492  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.155 -13.493   2.033  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.367 -14.209  -0.525  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.603 -14.612   0.551  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.888 -15.980   1.392  1.00  0.55           H  
ATOM   2354  N   ALA A 415       1.018 -16.061   1.805  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.020 -17.042   2.075  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.324 -16.364   2.477  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.299 -17.029   2.824  1.00  0.66           O  
ATOM   2358  CB  ALA A 415       0.432 -17.998   3.165  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.471 -15.621   2.556  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.184 -17.612   1.172  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       1.425 -18.356   2.943  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -0.250 -18.834   3.215  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415       0.438 -17.484   4.114  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.346 -15.041   2.415  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.535 -14.290   2.795  1.00  0.44           C  
ATOM   2366  C   MET A 416      -3.176 -13.602   1.597  1.00  0.41           C  
ATOM   2367  O   MET A 416      -4.118 -12.826   1.752  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.206 -13.259   3.877  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -2.839 -13.588   5.218  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.616 -13.862   5.080  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -4.899 -14.926   6.490  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.552 -14.558   2.098  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.245 -14.994   3.198  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.137 -13.210   4.008  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.570 -12.292   3.561  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -2.379 -14.481   5.611  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.667 -12.765   5.895  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -4.191 -15.743   6.473  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -5.903 -15.319   6.447  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -4.774 -14.360   7.400  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.657 -13.874   0.407  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -3.205 -13.283  -0.809  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -4.007 -14.316  -1.593  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -5.026 -13.992  -2.203  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -2.088 -12.678  -1.680  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.998 -13.646  -2.157  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -1.303 -14.157  -3.558  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       0.360 -12.965  -2.132  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.882 -14.468   0.346  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.876 -12.491  -0.511  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -2.546 -12.235  -2.552  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -1.611 -11.893  -1.113  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.960 -14.495  -1.492  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417      -0.532 -14.848  -3.864  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -1.332 -13.324  -4.245  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -2.258 -14.659  -3.557  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       1.114 -13.650  -2.496  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       0.598 -12.673  -1.119  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       0.336 -12.089  -2.764  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.561 -15.565  -1.549  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -4.232 -16.641  -2.260  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -5.457 -17.127  -1.498  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -5.337 -17.900  -0.545  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -3.268 -17.790  -2.510  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.763 -15.768  -1.022  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -4.549 -16.257  -3.219  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -2.433 -17.434  -3.097  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -3.777 -18.578  -3.046  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.908 -18.171  -1.564  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -6.626 -16.658  -1.930  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.905 -17.025  -1.320  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.919 -16.741   0.184  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.692 -17.634   1.003  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -8.260 -18.505  -1.582  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.663 -18.822  -1.081  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -8.137 -18.830  -3.065  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -6.627 -16.038  -2.691  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -8.667 -16.418  -1.783  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.561 -19.124  -1.041  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419     -10.387 -18.260  -1.654  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.744 -18.552  -0.039  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -9.856 -19.878  -1.194  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -7.135 -18.613  -3.400  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.841 -18.233  -3.623  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -8.350 -19.876  -3.223  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -8.175 -15.489   0.536  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -8.228 -15.088   1.937  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.665 -14.806   2.369  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.962 -14.733   3.559  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.350 -13.856   2.176  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.792 -12.625   1.401  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.892 -11.428   1.673  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -7.045 -10.908   3.097  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -6.012 -11.462   4.016  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -8.325 -14.819  -0.161  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.848 -15.906   2.525  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.370 -13.616   3.229  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.336 -14.091   1.888  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -7.764 -12.848   0.345  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -8.805 -12.376   1.689  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -5.865 -11.722   1.519  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -7.148 -10.640   0.982  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -6.960  -9.833   3.085  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -8.024 -11.185   3.463  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -6.061 -12.503   4.030  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -6.164 -11.109   4.983  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -5.064 -11.177   3.700  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.545 -14.639   1.391  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.951 -14.367   1.639  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.698 -14.451   0.323  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.936 -14.577   0.334  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -12.158 -12.978   2.264  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -12.199 -11.842   1.250  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -13.497 -11.048   1.343  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -14.244 -11.022   0.018  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -15.074 -12.242  -0.191  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -12.035 -14.360  -0.726  1.00  0.97           O  
ATOM   2458  H   LYS A 421     -10.247 -14.717   0.463  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -12.328 -15.124   2.312  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -13.090 -12.978   2.809  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -11.349 -12.785   2.957  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -11.368 -11.177   1.435  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -12.112 -12.258   0.257  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -14.134 -11.498   2.091  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -13.264 -10.034   1.634  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.889 -10.156   0.003  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.525 -10.946  -0.784  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.398 -12.288  -1.177  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -15.903 -12.220   0.432  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.517 -13.101   0.023  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.569   2.598 -11.088  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      14.928   1.969 -11.449  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      14.774   0.433 -11.573  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      13.772   0.124 -12.685  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.407   0.747 -12.366  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.552   2.269 -12.193  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.693   4.020 -10.975  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.297   4.779  -9.596  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      14.017   4.270  -8.402  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.713   4.608  -9.434  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      13.560   6.346  -9.829  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.422   2.490 -12.674  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      16.825   3.279 -12.721  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      17.551   3.095 -11.443  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      17.650   2.674 -13.959  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      16.459   4.807 -12.997  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.027  -0.157 -11.913  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      16.691  -1.277 -10.964  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      15.681  -2.321 -10.665  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.162  -0.500  -9.639  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      17.968  -1.896 -11.716  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      13.598  -1.293 -12.816  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      13.939  -2.031 -14.205  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      12.754  -1.994 -15.096  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      14.327  -3.530 -13.774  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      15.216  -1.318 -14.865  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.490   0.474 -13.422  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.130  -0.344 -13.150  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      10.447  -1.671 -12.575  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.258   0.543 -12.127  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.350  -0.471 -14.544  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.275   2.836 -11.886  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.606   3.926 -12.858  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.284   4.383 -12.357  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.483   3.163 -14.268  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.630   5.152 -13.012  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.230   2.217 -10.223  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.581   2.180 -10.715  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.425   0.047 -10.715  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.107   0.517 -13.546  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.067   0.367 -11.501  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      12.917   2.649 -13.056  1.00  3.79           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 271      11.759  -3.851  12.715  1.00  0.84           N  
ATOM      2  CA  GLU A 271      12.413  -2.598  13.146  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.619  -1.664  11.957  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.643  -1.733  11.277  1.00  0.79           O  
ATOM      5  CB  GLU A 271      13.762  -2.905  13.806  1.00  1.10           C  
ATOM      6  CG  GLU A 271      14.078  -2.019  15.002  1.00  1.53           C  
ATOM      7  CD  GLU A 271      13.940  -0.544  14.693  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      14.893   0.041  14.139  1.00  2.27           O  
ATOM      9  OE2 GLU A 271      12.877   0.033  14.997  1.00  2.26           O  
ATOM     10  H   GLU A 271      11.453  -4.399  13.542  1.00  1.09           H  
ATOM     11  HA  GLU A 271      11.769  -2.111  13.862  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      13.764  -3.931  14.138  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      14.544  -2.772  13.073  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      13.402  -2.266  15.807  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      15.093  -2.212  15.315  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.627  -0.808  11.710  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.667   0.160  10.611  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.854  -0.536   9.266  1.00  0.53           C  
ATOM     19  O   LYS A 272      12.496  -0.006   8.361  1.00  0.76           O  
ATOM     20  CB  LYS A 272      12.773   1.195  10.840  1.00  0.72           C  
ATOM     21  CG  LYS A 272      12.643   1.932  12.160  1.00  0.95           C  
ATOM     22  CD  LYS A 272      13.716   2.993  12.317  1.00  1.10           C  
ATOM     23  CE  LYS A 272      13.864   3.425  13.765  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      14.952   2.685  14.453  1.00  1.57           N  
ATOM     25  H   LYS A 272      10.835  -0.824  12.287  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.716   0.670  10.597  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      13.727   0.693  10.824  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      12.743   1.921  10.041  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      11.675   2.408  12.200  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      12.729   1.221  12.970  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      14.659   2.592  11.978  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      13.450   3.852  11.719  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      14.089   4.479  13.792  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      12.933   3.241  14.279  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      14.956   2.913  15.468  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      15.874   2.946  14.051  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      14.817   1.654  14.341  1.00  1.93           H  
ATOM     38  N   LEU A 273      11.280  -1.724   9.149  1.00  0.47           N  
ATOM     39  CA  LEU A 273      11.365  -2.503   7.922  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.975  -2.692   7.335  1.00  0.49           C  
ATOM     41  O   LEU A 273       9.796  -3.379   6.332  1.00  1.16           O  
ATOM     42  CB  LEU A 273      12.026  -3.861   8.189  1.00  0.77           C  
ATOM     43  CG  LEU A 273      13.553  -3.871   8.096  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      14.122  -5.081   8.820  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.993  -3.867   6.639  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.781  -2.089   9.910  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.968  -1.949   7.219  1.00  0.69           H  
ATOM     48  HB2 LEU A 273      11.744  -4.185   9.180  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      11.641  -4.571   7.473  1.00  0.81           H  
ATOM     50  HG  LEU A 273      13.943  -2.981   8.569  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      15.192  -5.109   8.687  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      13.686  -5.980   8.415  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      13.891  -5.012   9.872  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      15.071  -3.853   6.587  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      13.598  -2.992   6.145  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      13.621  -4.755   6.147  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.992  -2.064   7.969  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.629  -2.167   7.502  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.714  -1.173   8.188  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.404  -1.330   9.367  1.00  0.29           O  
ATOM     61  H   GLY A 274       9.197  -1.523   8.761  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       7.611  -1.986   6.437  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.268  -3.166   7.694  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.278  -0.159   7.442  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.387   0.881   7.962  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.100   1.912   6.876  1.00  0.20           C  
ATOM     67  O   ASP A 275       6.024   2.435   6.246  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.000   1.579   9.178  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.176   2.765   9.632  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.418   3.886   9.133  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       4.296   2.586  10.495  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.561  -0.106   6.506  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.457   0.413   8.253  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.067   0.876   9.995  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       6.991   1.925   8.925  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.824   2.199   6.649  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.417   3.159   5.627  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.283   4.045   6.140  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.412   3.580   6.877  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.951   2.441   4.333  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.109   1.661   3.707  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.376   3.439   3.332  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.749   0.982   2.406  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.133   1.766   7.197  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.270   3.777   5.384  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.167   1.747   4.599  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.927   2.337   3.511  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.436   0.899   4.400  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       2.019   2.911   2.459  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       3.143   4.138   3.041  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.557   3.975   3.790  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.974   0.252   2.586  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.620   0.492   2.002  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.393   1.721   1.704  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.304   5.318   5.758  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.272   6.258   6.159  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.352   6.540   4.972  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.637   7.401   4.134  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.894   7.556   6.679  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.875   8.427   7.893  1.00  1.08           S  
ATOM    101  H   CYS A 277       3.032   5.634   5.177  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.694   5.802   6.948  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.840   7.329   7.147  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.062   8.225   5.849  1.00  0.71           H  
ATOM    105  HG  CYS A 277      -0.050   7.582   8.324  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.738   5.794   4.896  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.692   5.940   3.806  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.940   6.682   4.263  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.363   6.557   5.411  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -2.077   4.569   3.232  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -2.074   3.452   4.242  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.109   3.311   5.154  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -1.030   2.541   4.279  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -3.101   2.286   6.081  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.017   1.514   5.203  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -2.054   1.386   6.106  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.918   5.137   5.604  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.214   6.518   3.030  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -3.070   4.631   2.815  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.382   4.308   2.451  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -3.930   4.013   5.137  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.218   2.639   3.574  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -3.914   2.189   6.786  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.196   0.811   5.218  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -2.047   0.585   6.830  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.517   7.464   3.362  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.722   8.214   3.664  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.927   7.530   3.037  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.988   7.337   1.818  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.602   9.653   3.166  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.242  10.038   3.050  1.00  0.22           O  
ATOM    132  H   SER A 279      -3.122   7.540   2.466  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.849   8.219   4.735  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -5.074   9.738   2.200  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -5.092  10.315   3.866  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.826   9.533   2.339  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.875   7.157   3.878  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -8.074   6.472   3.428  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.173   7.474   3.096  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.628   8.206   3.970  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.566   5.501   4.514  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.571   4.415   4.964  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.754   3.882   3.792  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.657   4.940   6.060  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.770   7.357   4.831  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.826   5.913   2.540  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.836   6.085   5.381  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.454   5.010   4.148  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.129   3.585   5.373  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.202   4.691   3.340  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.415   3.442   3.060  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.064   3.131   4.149  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -6.044   5.736   5.666  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -6.025   4.140   6.416  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.254   5.318   6.878  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.582   7.515   1.831  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.638   8.421   1.398  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.367   7.856   0.182  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.776   7.148  -0.640  1.00  0.21           O  
ATOM    160  CB  ARG A 281     -10.080   9.819   1.093  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.125   9.873  -0.090  1.00  0.38           C  
ATOM    162  CD  ARG A 281      -9.781  10.501  -1.309  1.00  0.57           C  
ATOM    163  NE  ARG A 281     -10.381  11.799  -1.001  1.00  0.82           N  
ATOM    164  CZ  ARG A 281     -10.867  12.633  -1.918  1.00  1.12           C  
ATOM    165  NH1 ARG A 281     -10.790  12.333  -3.209  1.00  1.31           N  
ATOM    166  NH2 ARG A 281     -11.423  13.778  -1.545  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.168   6.919   1.172  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.346   8.502   2.211  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -10.906  10.482   0.885  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.557  10.177   1.966  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.261  10.461   0.184  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -8.814   8.868  -0.338  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -9.033  10.636  -2.076  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -10.550   9.837  -1.672  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.434  12.057  -0.054  1.00  1.18           H  
ATOM    176 HH11 ARG A 281     -10.367  11.476  -3.505  1.00  1.32           H  
ATOM    177 HH12 ARG A 281     -11.152  12.968  -3.896  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -11.479  14.022  -0.571  1.00  1.92           H  
ATOM    179 HH22 ARG A 281     -11.803  14.401  -2.234  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.650   8.160   0.084  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.473   7.687  -1.016  1.00  0.20           C  
ATOM    182  C   TYR A 282     -13.917   8.855  -1.883  1.00  0.20           C  
ATOM    183  O   TYR A 282     -13.907  10.006  -1.445  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.704   6.955  -0.464  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.538   6.246  -1.511  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.014   5.190  -2.244  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -16.850   6.630  -1.764  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -15.771   4.537  -3.198  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -17.615   5.980  -2.715  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.070   4.935  -3.429  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -17.826   4.287  -4.380  1.00  0.59           O  
ATOM    192  H   TYR A 282     -13.064   8.725   0.774  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -12.888   7.002  -1.610  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.382   6.215   0.252  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.343   7.672   0.037  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -13.995   4.879  -2.060  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.276   7.450  -1.203  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.343   3.716  -3.759  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -18.632   6.294  -2.898  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -17.406   3.450  -4.611  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.275   8.564  -3.124  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.752   9.587  -4.037  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.217   9.328  -4.378  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.526   8.655  -5.366  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -13.917   9.639  -5.337  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.323  10.828  -6.194  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.433   9.698  -5.020  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.214   7.634  -3.437  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.670  10.542  -3.538  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -14.107   8.736  -5.901  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.707  10.859  -7.080  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.190  11.740  -5.631  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.360  10.730  -6.478  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.222  10.594  -4.455  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -11.870   9.711  -5.939  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.154   8.832  -4.438  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.145   9.848  -3.557  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.584   9.659  -3.769  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.108  10.479  -4.946  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.261  10.340  -5.351  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.200  10.139  -2.456  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.227  11.134  -1.925  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -16.866  10.661  -2.356  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.825   8.620  -3.926  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.164  10.588  -2.650  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.313   9.304  -1.783  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.435  12.108  -2.345  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.287  11.169  -0.847  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.236  11.504  -2.599  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.411  10.060  -1.580  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.248  11.331  -5.484  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.593  12.175  -6.613  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.486  11.406  -7.928  1.00  0.31           C  
ATOM    234  O   THR A 285     -18.825  11.924  -8.995  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.662  13.398  -6.657  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -16.887  13.453  -5.447  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -18.458  14.685  -6.812  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.352  11.409  -5.097  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.609  12.521  -6.484  1.00  0.40           H  
ATOM    240  HB  THR A 285     -16.994  13.298  -7.502  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -16.488  14.328  -5.361  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -18.980  14.674  -7.757  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -17.787  15.530  -6.781  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -19.173  14.762  -6.008  1.00  0.91           H  
ATOM    245  N   ALA A 286     -18.016  10.166  -7.846  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.863   9.329  -9.029  1.00  0.32           C  
ATOM    247  C   ALA A 286     -18.128   7.861  -8.708  1.00  0.30           C  
ATOM    248  O   ALA A 286     -18.638   7.114  -9.545  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.472   9.500  -9.615  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.770   9.808  -6.968  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.581   9.660  -9.765  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.293  10.546  -9.815  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -16.397   8.939 -10.535  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.739   9.137  -8.911  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.777   7.452  -7.500  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.984   6.077  -7.097  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.740   5.237  -7.292  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.771   4.218  -7.986  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.365   8.086  -6.873  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.263   6.055  -6.053  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.784   5.656  -7.685  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.640   5.673  -6.688  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.377   4.962  -6.797  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.493   5.242  -5.592  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.545   6.328  -5.012  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.649   5.346  -8.091  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.409   6.840  -8.255  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -12.863   7.162  -9.639  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.443   6.645  -9.823  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.049   6.584 -11.257  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.685   6.486  -6.141  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.599   3.906  -6.823  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.690   4.847  -8.114  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -14.237   5.007  -8.932  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.345   7.363  -8.117  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.698   7.164  -7.509  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.498   6.702 -10.379  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -12.867   8.234  -9.775  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.765   7.302  -9.302  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.378   5.654  -9.399  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -11.678   7.182 -11.832  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.109   5.602 -11.609  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -10.073   6.921 -11.375  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.707   4.251  -5.208  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.802   4.377  -4.078  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.522   5.056  -4.525  1.00  0.31           C  
ATOM    287  O   LEU A 289     -10.126   4.945  -5.688  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -11.464   3.003  -3.484  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -12.579   2.324  -2.681  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -13.585   1.669  -3.610  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -11.988   1.297  -1.729  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.727   3.404  -5.710  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -12.282   4.985  -3.327  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -11.186   2.345  -4.296  1.00  0.63           H  
ATOM    295  HB3 LEU A 289     -10.607   3.121  -2.836  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -13.100   3.064  -2.095  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -14.510   1.501  -3.080  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -13.191   0.725  -3.953  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -13.763   2.314  -4.457  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -11.479   0.533  -2.297  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -12.778   0.847  -1.147  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -11.286   1.783  -1.067  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.888   5.776  -3.618  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.648   6.460  -3.934  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.757   6.565  -2.703  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.881   7.493  -1.904  1.00  0.46           O  
ATOM    307  CB  THR A 290      -8.910   7.864  -4.515  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.800   7.760  -5.633  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.614   8.525  -4.962  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.262   5.857  -2.712  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.133   5.877  -4.684  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.368   8.476  -3.751  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.023   6.831  -5.769  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.162   7.937  -5.747  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -6.936   8.592  -4.124  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -7.826   9.516  -5.333  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.875   5.591  -2.544  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.955   5.575  -1.421  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.725   6.396  -1.769  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.989   6.062  -2.697  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.526   4.138  -1.044  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.670   4.142   0.217  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.744   3.245  -0.863  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.831   4.871  -3.213  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.452   6.024  -0.572  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.931   3.738  -1.854  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.341   3.137   0.430  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -5.251   4.513   1.047  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.812   4.778   0.066  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.317   3.228  -1.780  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.358   3.630  -0.064  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.423   2.242  -0.620  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.521   7.487  -1.053  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.379   8.347  -1.308  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.303   8.154  -0.244  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.537   8.362   0.947  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.783   9.840  -1.403  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -4.602  10.093  -2.657  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -4.564  10.285  -0.177  1.00  0.64           C  
ATOM    340  H   VAL A 292      -5.145   7.714  -0.330  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.966   8.054  -2.262  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.882  10.434  -1.466  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -5.449   9.423  -2.676  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -3.989   9.924  -3.529  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -4.952  11.116  -2.658  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -4.905  11.300  -0.315  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -3.923  10.236   0.691  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.414   9.634  -0.036  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.131   7.724  -0.678  1.00  0.23           N  
ATOM    350  CA  ILE A 293      -0.019   7.506   0.231  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.874   8.734   0.262  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.494   9.086  -0.742  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.822   6.270  -0.159  1.00  0.32           C  
ATOM    354  CG1 ILE A 293      -0.048   5.009  -0.117  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       2.025   6.130   0.770  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.712   3.729  -0.399  1.00  0.52           C  
ATOM    357  H   ILE A 293      -1.006   7.562  -1.638  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.425   7.343   1.220  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.189   6.415  -1.163  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.492   4.918   0.861  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.832   5.099  -0.856  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.603   5.264   0.483  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.683   6.014   1.787  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.642   7.014   0.697  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.027   2.894  -0.397  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.463   3.583   0.363  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.191   3.801  -1.366  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.915   9.389   1.412  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.728  10.584   1.585  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.197  10.209   1.726  1.00  0.37           C  
ATOM    371  O   LEU A 294       4.038  10.613   0.917  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.264  11.371   2.819  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.365  12.580   2.533  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.117  13.634   1.729  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.900  12.151   1.804  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.391   9.054   2.170  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.606  11.198   0.706  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.723  10.696   3.467  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       2.138  11.720   3.346  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.073  13.029   3.474  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       1.507  13.189   0.825  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       1.933  14.024   2.320  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       0.445  14.438   1.471  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -1.493  11.524   2.453  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -0.635  11.599   0.916  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -1.470  13.025   1.529  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.494   9.407   2.739  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.857   8.973   2.999  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.864   7.615   3.692  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.812   7.066   4.024  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.584  10.007   3.867  1.00  0.44           C  
ATOM    392  CG  GLU A 295       4.879  10.293   5.185  1.00  0.56           C  
ATOM    393  CD  GLU A 295       5.592  11.339   6.017  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       5.848  12.449   5.504  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       5.879  11.069   7.203  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.776   9.088   3.324  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.367   8.885   2.053  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.577   9.644   4.086  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.661  10.933   3.317  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       3.880  10.643   4.974  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       4.826   9.377   5.754  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.051   7.079   3.909  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.209   5.795   4.565  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.490   5.799   5.382  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.369   6.621   5.146  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.228   4.674   3.538  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.853   7.563   3.618  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.367   5.646   5.224  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.416   3.735   4.034  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       7.007   4.863   2.816  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.274   4.630   3.034  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.591   4.897   6.344  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.777   4.807   7.189  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.171   3.345   7.356  1.00  0.41           C  
ATOM    415  O   LYS A 297       8.931   2.747   8.405  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.520   5.436   8.571  1.00  0.45           C  
ATOM    417  CG  LYS A 297       8.034   6.881   8.528  1.00  0.50           C  
ATOM    418  CD  LYS A 297       6.511   6.976   8.525  1.00  0.51           C  
ATOM    419  CE  LYS A 297       5.937   7.077   9.932  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       6.125   5.821  10.706  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.848   4.269   6.495  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.581   5.336   6.698  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       7.775   4.847   9.086  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.440   5.406   9.138  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       8.415   7.402   9.393  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.415   7.346   7.631  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.218   7.852   7.966  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.109   6.094   8.047  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       6.427   7.886  10.451  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       4.880   7.289   9.860  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.792   5.002  10.144  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       5.582   5.859  11.589  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       7.127   5.682  10.935  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.761   2.758   6.319  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.140   1.348   6.386  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.385   1.011   5.573  1.00  0.54           C  
ATOM    437  O   ASN A 298      11.745  -0.160   5.459  1.00  0.77           O  
ATOM    438  CB  ASN A 298       8.980   0.469   5.909  1.00  0.81           C  
ATOM    439  CG  ASN A 298       8.620   0.689   4.452  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.198   0.080   3.558  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       7.647   1.549   4.204  1.00  0.75           N  
ATOM    442  H   ASN A 298       9.943   3.274   5.507  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.337   1.117   7.420  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.248  -0.569   6.038  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.109   0.684   6.510  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.212   1.995   4.969  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.392   1.701   3.272  1.00  0.81           H  
ATOM    448  N   LEU A 299      12.059   2.005   5.019  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.248   1.721   4.231  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.506   2.057   5.009  1.00  0.52           C  
ATOM    451  O   LEU A 299      15.248   2.979   4.663  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.229   2.460   2.893  1.00  0.61           C  
ATOM    453  CG  LEU A 299      13.026   1.563   1.666  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      13.943   0.349   1.723  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.573   1.123   1.554  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.777   2.932   5.157  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.250   0.659   4.035  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.433   3.190   2.919  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.168   2.980   2.780  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.277   2.122   0.777  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      13.432  -0.466   2.214  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      14.837   0.598   2.276  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      14.212   0.052   0.719  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      11.432   0.579   0.632  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      10.933   1.992   1.560  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.324   0.486   2.391  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.727   1.302   6.076  1.00  0.40           N  
ATOM    468  CA  LYS A 300      15.895   1.475   6.923  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.164   1.269   6.100  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.207   0.391   5.236  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.840   0.472   8.079  1.00  0.67           C  
ATOM    472  CG  LYS A 300      16.745   0.818   9.248  1.00  0.97           C  
ATOM    473  CD  LYS A 300      16.548  -0.153  10.399  1.00  1.50           C  
ATOM    474  CE  LYS A 300      17.416   0.210  11.594  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      17.110  -0.630  12.784  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.076   0.605   6.303  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.885   2.480   7.318  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      14.825   0.422   8.443  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      16.126  -0.500   7.708  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      17.774   0.771   8.923  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.516   1.816   9.587  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      15.513  -0.138  10.699  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      16.812  -1.145  10.063  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      18.452   0.067  11.326  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      17.250   1.246  11.843  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      16.222  -0.311  13.237  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      17.880  -0.562  13.477  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      17.002  -1.624  12.501  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.178   2.093   6.350  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.443   2.000   5.625  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.081   0.624   5.822  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.681   0.341   6.859  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.396   3.117   6.068  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.524   3.271   7.578  1.00  0.69           C  
ATOM    495  CD  LYS A 301      21.212   4.575   7.947  1.00  0.92           C  
ATOM    496  CE  LYS A 301      21.623   4.594   9.409  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      22.965   3.989   9.616  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.074   2.779   7.041  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.223   2.128   4.575  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.378   2.915   5.665  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.039   4.052   5.663  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.538   3.257   8.018  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      21.103   2.445   7.966  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.093   4.689   7.333  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      20.533   5.395   7.761  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      21.643   5.616   9.753  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      20.895   4.038   9.981  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      23.680   4.518   9.076  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      22.967   3.000   9.297  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      23.217   4.018  10.623  1.00  1.70           H  
ATOM    511  N   MET A 302      19.934  -0.231   4.822  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.461  -1.587   4.895  1.00  0.49           C  
ATOM    513  C   MET A 302      21.860  -1.702   4.295  1.00  0.42           C  
ATOM    514  O   MET A 302      22.561  -2.688   4.535  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.505  -2.559   4.197  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.209  -2.207   2.743  1.00  0.64           C  
ATOM    517  SD  MET A 302      20.464  -2.821   1.604  1.00  1.25           S  
ATOM    518  CE  MET A 302      19.876  -2.140   0.054  1.00  1.63           C  
ATOM    519  H   MET A 302      19.440   0.051   4.019  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.516  -1.853   5.940  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.939  -3.547   4.222  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.571  -2.571   4.740  1.00  0.83           H  
ATOM    523  HG2 MET A 302      18.258  -2.639   2.469  1.00  1.03           H  
ATOM    524  HG3 MET A 302      19.153  -1.134   2.648  1.00  1.05           H  
ATOM    525  HE1 MET A 302      18.885  -2.521  -0.154  1.00  1.95           H  
ATOM    526  HE2 MET A 302      20.548  -2.429  -0.742  1.00  2.01           H  
ATOM    527  HE3 MET A 302      19.843  -1.064   0.124  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.264  -0.712   3.511  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.587  -0.734   2.896  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.633  -0.212   3.868  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.435   0.816   4.523  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.620   0.084   1.603  1.00  0.49           C  
ATOM    533  CG  ASP A 303      24.956  -0.017   0.894  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      25.487  -1.141   0.771  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.484   1.024   0.450  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.667   0.046   3.342  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.822  -1.762   2.664  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      22.851  -0.278   0.935  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.432   1.122   1.833  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.746  -0.928   3.957  1.00  0.54           N  
ATOM    541  CA  VAL A 304      26.831  -0.560   4.855  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.509   0.716   4.374  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.313   0.693   3.441  1.00  1.52           O  
ATOM    544  CB  VAL A 304      27.879  -1.688   4.965  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      28.864  -1.408   6.089  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      27.195  -3.033   5.171  1.00  1.23           C  
ATOM    547  H   VAL A 304      25.844  -1.721   3.390  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.409  -0.387   5.835  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.430  -1.730   4.039  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      28.344  -1.416   7.034  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.318  -0.440   5.938  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      29.631  -2.167   6.093  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      26.582  -2.994   6.058  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      27.943  -3.804   5.286  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.577  -3.259   4.315  1.00  1.53           H  
ATOM    556  N   GLY A 305      27.161   1.830   5.005  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.736   3.110   4.634  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.923   3.810   3.566  1.00  0.51           C  
ATOM    559  O   GLY A 305      27.364   4.805   2.988  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.502   1.784   5.732  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.781   3.742   5.510  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.736   2.952   4.262  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.728   3.301   3.316  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.865   3.887   2.314  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.430   3.988   2.786  1.00  0.34           C  
ATOM    566  O   GLY A 306      23.177   4.267   3.958  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.420   2.520   3.828  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.228   4.878   2.078  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.897   3.280   1.422  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.495   3.765   1.874  1.00  0.35           N  
ATOM    571  CA  LEU A 307      21.075   3.830   2.187  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.323   2.742   1.420  1.00  0.36           C  
ATOM    573  O   LEU A 307      20.900   1.708   1.086  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.519   5.215   1.838  1.00  0.33           C  
ATOM    575  CG  LEU A 307      19.686   5.879   2.940  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      20.571   6.291   4.107  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      18.934   7.082   2.393  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.766   3.543   0.959  1.00  0.52           H  
ATOM    579  HA  LEU A 307      20.956   3.656   3.248  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      21.353   5.863   1.607  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.902   5.122   0.957  1.00  0.57           H  
ATOM    582  HG  LEU A 307      18.960   5.169   3.306  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      19.960   6.723   4.887  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      21.294   7.021   3.772  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      21.087   5.424   4.493  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.258   6.763   1.612  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.639   7.793   1.988  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      18.371   7.547   3.188  1.00  1.01           H  
ATOM    589  N   SER A 308      19.049   2.973   1.146  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.237   2.003   0.425  1.00  0.34           C  
ATOM    591  C   SER A 308      17.448   2.696  -0.686  1.00  0.29           C  
ATOM    592  O   SER A 308      17.277   3.920  -0.657  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.286   1.302   1.398  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.945   0.995   2.624  1.00  0.67           O  
ATOM    595  H   SER A 308      18.642   3.816   1.424  1.00  0.57           H  
ATOM    596  HA  SER A 308      18.899   1.272  -0.016  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.445   1.948   1.606  1.00  0.53           H  
ATOM    598  HB3 SER A 308      16.932   0.382   0.955  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.294   0.956   3.337  1.00  1.19           H  
ATOM    600  N   ASP A 309      16.964   1.919  -1.651  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.207   2.462  -2.778  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.749   2.008  -2.706  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.410   0.906  -3.140  1.00  0.34           O  
ATOM    604  CB  ASP A 309      16.826   2.018  -4.110  1.00  0.30           C  
ATOM    605  CG  ASP A 309      17.943   2.930  -4.587  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.111   4.027  -4.020  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      18.656   2.560  -5.548  1.00  0.70           O  
ATOM    608  H   ASP A 309      17.090   0.940  -1.591  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.241   3.540  -2.714  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.231   1.026  -3.994  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.055   1.998  -4.869  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.870   2.859  -2.156  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.448   2.546  -1.990  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.625   2.605  -3.279  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.743   3.538  -4.076  1.00  0.38           O  
ATOM    616  CB  PRO A 310      11.962   3.629  -1.024  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.880   4.778  -1.237  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.204   4.198  -1.644  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.313   1.579  -1.532  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      10.942   3.893  -1.261  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      12.017   3.264  -0.012  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.494   5.414  -2.021  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      12.982   5.336  -0.319  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.656   4.800  -2.415  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.860   4.126  -0.789  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.789   1.589  -3.458  1.00  0.30           N  
ATOM    627  CA  TYR A 311       9.885   1.495  -4.597  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.782   0.504  -4.263  1.00  0.31           C  
ATOM    629  O   TYR A 311       9.054  -0.664  -4.001  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.620   1.057  -5.862  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.882   1.430  -7.126  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.979   2.710  -7.652  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.084   0.505  -7.788  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       9.303   3.059  -8.805  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.405   0.845  -8.942  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.517   2.124  -9.445  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.843   2.469 -10.596  1.00  1.36           O  
ATOM    638  H   TYR A 311      10.796   0.853  -2.807  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.445   2.470  -4.755  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.592   1.528  -5.890  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      10.742  -0.015  -5.851  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.595   3.440  -7.149  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       8.998  -0.494  -7.389  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       9.390   4.061  -9.199  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       7.788   0.111  -9.443  1.00  1.22           H  
ATOM    646  HH  TYR A 311       8.423   2.984 -11.164  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.539   0.963  -4.250  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.426   0.089  -3.907  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.354   0.078  -4.991  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.391   0.865  -5.937  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.783   0.488  -2.549  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.854   0.874  -1.543  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.776   1.620  -2.711  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.366   1.898  -4.486  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.821  -0.911  -3.804  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.259  -0.376  -2.161  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.291   1.817  -1.832  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.618   0.114  -1.525  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.412   0.967  -0.561  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.175   2.362  -3.384  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.583   2.075  -1.749  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       3.853   1.229  -3.113  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.413  -0.841  -4.843  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.301  -0.984  -5.767  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.115  -1.589  -5.028  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.298  -2.354  -4.080  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.696  -1.852  -6.968  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.479  -3.100  -6.599  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.040  -3.795  -7.829  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.544  -3.593  -7.952  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       7.143  -4.494  -8.974  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.472  -1.458  -4.077  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.028   0.002  -6.114  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       2.798  -2.160  -7.484  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.300  -1.259  -7.640  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.294  -2.821  -5.949  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       3.821  -3.781  -6.080  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       4.834  -4.853  -7.759  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       4.560  -3.393  -8.709  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.735  -2.568  -8.233  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.000  -3.794  -6.995  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       7.033  -5.488  -8.683  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       8.155  -4.286  -9.089  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       6.672  -4.360  -9.890  1.00  1.61           H  
ATOM    685  N   ILE A 314       0.910  -1.244  -5.442  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.279  -1.752  -4.781  1.00  0.28           C  
ATOM    687  C   ILE A 314      -1.032  -2.742  -5.665  1.00  0.27           C  
ATOM    688  O   ILE A 314      -1.187  -2.540  -6.874  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -1.207  -0.590  -4.329  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -0.978  -0.304  -2.840  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.678  -0.890  -4.600  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -1.791   0.854  -2.300  1.00  0.59           C  
ATOM    693  H   ILE A 314       0.813  -0.642  -6.216  1.00  0.42           H  
ATOM    694  HA  ILE A 314       0.049  -2.275  -3.893  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.938   0.288  -4.897  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -1.241  -1.182  -2.271  1.00  0.93           H  
ATOM    697 HG13 ILE A 314       0.067  -0.079  -2.682  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -2.840  -0.968  -5.665  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -3.290  -0.093  -4.201  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -2.948  -1.822  -4.126  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.530   1.756  -2.830  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -1.579   0.981  -1.247  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -2.841   0.650  -2.432  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.468  -3.831  -5.051  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.213  -4.869  -5.746  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.482  -5.170  -4.966  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.439  -5.285  -3.746  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.372  -6.147  -5.877  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.068  -5.955  -6.591  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       1.158  -6.072  -5.970  1.00  0.42           N  
ATOM    711  CD2 HIS A 315       0.199  -5.665  -7.886  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       2.115  -5.860  -6.848  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.563  -5.610  -8.016  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.293  -3.937  -4.087  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.470  -4.502  -6.729  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.153  -6.526  -4.890  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -1.943  -6.886  -6.420  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.307  -6.266  -5.015  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -0.526  -5.499  -8.669  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       3.176  -5.884  -6.644  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       2.045  -5.307  -8.816  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.609  -5.288  -5.644  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -5.854  -5.574  -4.948  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.380  -6.951  -5.323  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.438  -7.314  -6.502  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -6.903  -4.487  -5.221  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -7.226  -4.227  -6.691  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.562  -4.853  -7.065  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -7.234  -2.730  -6.972  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.608  -5.196  -6.623  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.632  -5.578  -3.891  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -7.817  -4.769  -4.718  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.548  -3.564  -4.788  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.461  -4.680  -7.305  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.515  -5.922  -6.914  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.778  -4.646  -8.103  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -9.345  -4.435  -6.447  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -7.471  -2.561  -8.011  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -6.260  -2.320  -6.754  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -7.975  -2.250  -6.350  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.754  -7.718  -4.312  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.264  -9.059  -4.527  1.00  0.34           C  
ATOM    743  C   MET A 317      -8.742  -9.130  -4.175  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.110  -9.290  -3.008  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.483 -10.076  -3.691  1.00  0.42           C  
ATOM    746  CG  MET A 317      -4.973  -9.981  -3.851  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.425 -10.336  -5.529  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.664 -10.055  -5.373  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.701  -7.368  -3.394  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.142  -9.297  -5.574  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.723  -9.924  -2.651  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -6.791 -11.070  -3.981  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -4.659  -8.982  -3.590  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -4.511 -10.690  -3.178  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.246 -10.765  -4.676  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -2.491  -9.052  -5.010  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.193 -10.175  -6.335  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.583  -9.004  -5.186  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -11.022  -9.059  -5.000  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.458 -10.514  -4.938  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.373 -11.234  -5.933  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -11.732  -8.330  -6.147  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.125  -7.823  -5.796  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.222  -8.839  -6.065  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -15.229  -8.877  -5.359  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -14.046  -9.662  -7.091  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.224  -8.897  -6.092  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.261  -8.576  -4.064  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.131  -7.482  -6.444  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -11.818  -9.004  -6.985  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -13.146  -7.570  -4.747  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.328  -6.937  -6.380  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -13.227  -9.576  -7.620  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -14.746 -10.321  -7.283  1.00  1.69           H  
ATOM    775  N   ASN A 319     -11.887 -10.940  -3.754  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.329 -12.315  -3.523  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.179 -13.299  -3.775  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.380 -14.419  -4.238  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.553 -12.647  -4.391  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.262 -13.937  -3.987  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.972 -14.538  -4.795  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.082 -14.380  -2.750  1.00  0.57           N  
ATOM    783  H   ASN A 319     -11.909 -10.308  -3.008  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.614 -12.388  -2.484  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.264 -11.838  -4.316  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -13.236 -12.742  -5.420  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -13.500 -13.867  -2.143  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.531 -15.211  -2.488  1.00  0.63           H  
ATOM    789  N   GLY A 320      -9.963 -12.848  -3.475  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -8.790 -13.693  -3.637  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.225 -13.698  -5.046  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.271 -14.423  -5.328  1.00  0.59           O  
ATOM    793  H   GLY A 320      -9.862 -11.932  -3.148  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.023 -13.350  -2.960  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -9.058 -14.704  -3.369  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.801 -12.900  -5.933  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.330 -12.836  -7.312  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.766 -11.455  -7.617  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.315 -10.444  -7.180  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.468 -13.153  -8.285  1.00  0.47           C  
ATOM    801  CG  LYS A 321     -10.333 -14.332  -7.864  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -11.804 -13.955  -7.853  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -12.670 -15.079  -7.315  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.986 -16.094  -8.352  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.562 -12.345  -5.659  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.547 -13.570  -7.431  1.00  0.45           H  
ATOM    807  HB2 LYS A 321     -10.102 -12.284  -8.372  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -9.043 -13.377  -9.252  1.00  0.78           H  
ATOM    809  HG2 LYS A 321     -10.185 -15.145  -8.558  1.00  1.15           H  
ATOM    810  HG3 LYS A 321     -10.042 -14.644  -6.871  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -11.937 -13.083  -7.230  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -12.112 -13.726  -8.863  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -12.145 -15.562  -6.504  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -13.593 -14.657  -6.943  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -13.406 -15.639  -9.187  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.661 -16.788  -7.978  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -12.119 -16.592  -8.644  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.667 -11.416  -8.362  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -6.035 -10.149  -8.729  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.887  -9.436  -9.771  1.00  0.33           C  
ATOM    821  O   ARG A 322      -6.721  -9.640 -10.975  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.612 -10.363  -9.270  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -4.110 -11.797  -9.163  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.614 -11.891  -9.430  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.265 -11.468 -10.789  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.028 -11.155 -11.181  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.016 -11.225 -10.326  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -0.804 -10.781 -12.434  1.00  1.78           N  
ATOM    829  H   ARG A 322      -6.275 -12.254  -8.677  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -5.988  -9.536  -7.840  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.592 -10.077 -10.311  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -3.933  -9.726  -8.721  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -4.309 -12.164  -8.168  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.635 -12.407  -9.886  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -2.098 -11.261  -8.724  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.301 -12.915  -9.292  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -2.998 -11.416 -11.448  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.173 -11.515  -9.377  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.917 -11.000 -10.626  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -1.563 -10.730 -13.093  1.00  2.07           H  
ATOM    841 HH22 ARG A 322       0.126 -10.546 -12.732  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.807  -8.609  -9.299  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.705  -7.881 -10.181  1.00  0.31           C  
ATOM    844  C   LEU A 323      -8.000  -6.708 -10.848  1.00  0.32           C  
ATOM    845  O   LEU A 323      -8.154  -6.484 -12.048  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.929  -7.384  -9.410  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -11.216  -7.298 -10.230  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.741  -8.692 -10.546  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -12.268  -6.480  -9.501  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.887  -8.492  -8.329  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -9.032  -8.565 -10.949  1.00  0.37           H  
ATOM    852  HB2 LEU A 323     -10.100  -8.052  -8.578  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.708  -6.401  -9.022  1.00  0.51           H  
ATOM    854  HG  LEU A 323     -11.001  -6.803 -11.167  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -12.644  -8.611 -11.133  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.954  -9.214  -9.626  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.996  -9.237 -11.105  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -13.211  -6.558 -10.024  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -11.960  -5.446  -9.471  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -12.382  -6.850  -8.494  1.00  0.80           H  
ATOM    861  N   LYS A 324      -7.212  -5.972 -10.078  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -6.497  -4.822 -10.610  1.00  0.33           C  
ATOM    863  C   LYS A 324      -5.158  -4.637  -9.909  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.938  -5.143  -8.804  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -7.339  -3.549 -10.469  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -8.109  -3.169 -11.727  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -7.177  -2.741 -12.847  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -7.938  -2.048 -13.965  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -8.502  -0.744 -13.526  1.00  1.62           N  
ATOM    870  H   LYS A 324      -7.099  -6.213  -9.134  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -6.316  -5.004 -11.658  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -8.051  -3.690  -9.670  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.687  -2.726 -10.214  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -8.683  -4.023 -12.056  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -8.778  -2.352 -11.494  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -6.442  -2.056 -12.448  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -6.682  -3.614 -13.245  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -7.264  -1.878 -14.791  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -8.745  -2.692 -14.285  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324      -9.112  -0.878 -12.694  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324      -9.068  -0.327 -14.289  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -7.737  -0.085 -13.280  1.00  1.98           H  
ATOM    883  N   LYS A 325      -4.272  -3.909 -10.566  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.950  -3.631 -10.042  1.00  0.33           C  
ATOM    885  C   LYS A 325      -2.574  -2.194 -10.366  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.940  -1.675 -11.421  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.927  -4.603 -10.640  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -2.207  -4.965 -12.093  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -0.996  -5.592 -12.760  1.00  1.15           C  
ATOM    890  CE  LYS A 325      -0.083  -4.531 -13.354  1.00  1.54           C  
ATOM    891  NZ  LYS A 325      -0.681  -3.883 -14.553  1.00  1.82           N  
ATOM    892  H   LYS A 325      -4.516  -3.537 -11.440  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.978  -3.757  -8.970  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.945  -4.155 -10.584  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -1.932  -5.513 -10.060  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -3.028  -5.666 -12.127  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -2.476  -4.067 -12.630  1.00  1.38           H  
ATOM    898  HD2 LYS A 325      -0.443  -6.155 -12.024  1.00  1.55           H  
ATOM    899  HD3 LYS A 325      -1.329  -6.252 -13.547  1.00  1.58           H  
ATOM    900  HE2 LYS A 325       0.101  -3.776 -12.606  1.00  2.05           H  
ATOM    901  HE3 LYS A 325       0.852  -4.993 -13.634  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325      -0.057  -3.125 -14.894  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325      -1.607  -3.472 -14.319  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325      -0.807  -4.579 -15.317  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.870  -1.547  -9.456  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.463  -0.165  -9.655  1.00  0.36           C  
ATOM    907  C   LYS A 326      -0.141   0.117  -8.946  1.00  0.39           C  
ATOM    908  O   LYS A 326      -0.064   0.076  -7.719  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.555   0.777  -9.131  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -2.575   2.139  -9.807  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -3.091   2.052 -11.238  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -4.512   2.584 -11.359  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -5.530   1.556 -11.011  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.617  -2.005  -8.620  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -1.339  -0.004 -10.715  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -3.516   0.310  -9.283  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -2.403   0.927  -8.074  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.220   2.798  -9.244  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -1.573   2.538  -9.818  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -2.444   2.632 -11.880  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -3.076   1.018 -11.552  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -4.623   3.427 -10.693  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -4.675   2.910 -12.376  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -5.386   1.221 -10.040  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -5.458   0.748 -11.661  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.487   1.961 -11.088  1.00  2.02           H  
ATOM    927  N   LYS A 327       0.900   0.390  -9.720  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.213   0.675  -9.156  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.389   2.178  -8.966  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.614   2.973  -9.504  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.322   0.121 -10.063  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.721   1.052 -11.200  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.806   0.447 -12.074  1.00  0.94           C  
ATOM    934  CE  LYS A 327       5.586   1.521 -12.818  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       4.697   2.461 -13.553  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.783   0.411 -10.692  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.272   0.194  -8.192  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.198  -0.069  -9.461  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       2.984  -0.810 -10.491  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       2.853   1.249 -11.812  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       4.086   1.978 -10.781  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       5.488  -0.111 -11.449  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       4.348  -0.216 -12.793  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       6.171   2.079 -12.103  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       6.247   1.038 -13.521  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       4.076   1.936 -14.199  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       5.267   3.132 -14.111  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       4.111   3.001 -12.885  1.00  2.04           H  
ATOM    949  N   THR A 328       3.402   2.560  -8.205  1.00  0.38           N  
ATOM    950  CA  THR A 328       3.682   3.962  -7.955  1.00  0.43           C  
ATOM    951  C   THR A 328       5.171   4.239  -8.130  1.00  0.39           C  
ATOM    952  O   THR A 328       5.989   3.322  -8.080  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.230   4.377  -6.537  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.454   5.770  -6.324  1.00  1.41           O  
ATOM    955  CG2 THR A 328       3.966   3.589  -5.471  1.00  0.89           C  
ATOM    956  H   THR A 328       3.981   1.882  -7.798  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.129   4.549  -8.676  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.174   4.174  -6.443  1.00  1.10           H  
ATOM    959  HG1 THR A 328       3.153   6.273  -7.098  1.00  1.84           H  
ATOM    960 HG21 THR A 328       3.672   3.944  -4.495  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.030   3.720  -5.596  1.00  1.42           H  
ATOM    962 HG23 THR A 328       3.720   2.542  -5.561  1.00  1.39           H  
ATOM    963  N   THR A 329       5.515   5.495  -8.351  1.00  0.37           N  
ATOM    964  CA  THR A 329       6.901   5.879  -8.532  1.00  0.42           C  
ATOM    965  C   THR A 329       7.394   6.672  -7.331  1.00  0.42           C  
ATOM    966  O   THR A 329       6.806   7.686  -6.970  1.00  0.80           O  
ATOM    967  CB  THR A 329       7.070   6.723  -9.805  1.00  0.66           C  
ATOM    968  OG1 THR A 329       6.303   6.146 -10.869  1.00  0.96           O  
ATOM    969  CG2 THR A 329       8.531   6.804 -10.217  1.00  0.78           C  
ATOM    970  H   THR A 329       4.816   6.187  -8.378  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.494   4.981  -8.631  1.00  0.42           H  
ATOM    972  HB  THR A 329       6.708   7.722  -9.607  1.00  0.75           H  
ATOM    973  HG1 THR A 329       5.745   5.447 -10.509  1.00  1.21           H  
ATOM    974 HG21 THR A 329       8.899   5.813 -10.434  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.110   7.237  -9.413  1.00  0.87           H  
ATOM    976 HG23 THR A 329       8.620   7.420 -11.099  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.463   6.199  -6.709  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.032   6.869  -5.549  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.490   7.230  -5.815  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.115   6.681  -6.723  1.00  0.46           O  
ATOM    981  CB  ILE A 330       8.941   5.989  -4.277  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.634   5.190  -4.268  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.042   6.849  -3.022  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.500   4.264  -3.080  1.00  0.69           C  
ATOM    985  H   ILE A 330       8.890   5.382  -7.040  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.471   7.777  -5.379  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.775   5.304  -4.282  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       6.799   5.874  -4.248  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.580   4.589  -5.165  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       8.253   7.586  -3.024  1.00  0.96           H  
ATOM    991 HG22 ILE A 330       9.999   7.348  -3.002  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       8.947   6.224  -2.149  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       7.511   4.843  -2.169  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       8.325   3.566  -3.074  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       6.570   3.720  -3.152  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.020   8.162  -5.033  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.403   8.592  -5.178  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.339   7.600  -4.501  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.048   7.100  -3.415  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.598   9.985  -4.575  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      11.781  11.073  -5.256  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.188  11.262  -6.710  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      11.474  12.449  -7.334  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      11.887  12.668  -8.744  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.469   8.561  -4.330  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.633   8.625  -6.232  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.313   9.953  -3.533  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.642  10.252  -4.643  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      10.737  10.799  -5.219  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      11.927  12.003  -4.728  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      13.251  11.429  -6.759  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      11.935  10.369  -7.264  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      10.409  12.270  -7.304  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      11.705  13.334  -6.760  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      11.390  13.492  -9.140  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      11.658  11.834  -9.321  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      12.910  12.837  -8.798  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.460   7.323  -5.148  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.440   6.387  -4.620  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.276   7.029  -3.510  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.126   8.219  -3.222  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.351   5.900  -5.748  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.151   7.009  -6.418  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.329   6.446  -7.194  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.395   5.887  -6.265  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      19.901   4.570  -6.731  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.630   7.756  -6.010  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      14.906   5.544  -4.214  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.044   5.176  -5.346  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.744   5.420  -6.501  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.507   7.544  -7.099  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.519   7.684  -5.660  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      17.977   5.655  -7.840  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.764   7.232  -7.793  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      20.219   6.583  -6.223  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      18.971   5.772  -5.277  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      19.726   4.460  -7.749  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.414   3.792  -6.218  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      20.924   4.499  -6.557  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.156   6.230  -2.902  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.043   6.675  -1.818  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.284   7.466  -0.753  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.565   8.641  -0.515  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.197   7.516  -2.382  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.408   7.536  -1.465  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.312   6.709  -1.591  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.436   8.478  -0.535  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.233   5.293  -3.211  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.457   5.792  -1.355  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.501   7.105  -3.335  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      18.858   8.531  -2.525  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      19.680   9.104  -0.487  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.211   8.516   0.068  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.313   6.824  -0.120  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.515   7.476   0.911  1.00  0.27           C  
ATOM   1056  C   THR A 334      14.993   6.459   1.925  1.00  0.31           C  
ATOM   1057  O   THR A 334      14.573   5.365   1.553  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.315   8.237   0.299  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      14.717   8.956  -0.875  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      13.730   9.215   1.305  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.137   5.881  -0.339  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.146   8.189   1.421  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.551   7.521   0.032  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      15.185   8.358  -1.474  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      12.934   9.776   0.839  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      14.503   9.892   1.638  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      13.339   8.671   2.152  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.036   6.819   3.203  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.553   5.936   4.261  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.036   6.023   4.362  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.358   5.041   4.677  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.175   6.313   5.608  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.701   6.382   5.635  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.158   7.817   5.850  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.254   5.472   6.719  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.403   7.695   3.444  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      14.834   4.926   4.009  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      14.786   7.278   5.897  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      14.858   5.585   6.339  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.090   6.048   4.685  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      16.804   8.169   6.807  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      16.756   8.442   5.064  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.236   7.860   5.828  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      18.333   5.528   6.723  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      16.947   4.455   6.525  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      16.874   5.784   7.680  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.514   7.211   4.094  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.081   7.450   4.154  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.519   7.642   2.753  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.652   8.722   2.175  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      10.771   8.689   5.006  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      10.986   8.466   6.492  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      11.821   7.662   6.904  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      10.243   9.188   7.314  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.106   7.945   3.842  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.616   6.587   4.605  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.406   9.500   4.690  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.738   8.969   4.849  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336       9.598   9.819   6.928  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      10.364   9.062   8.279  1.00  1.71           H  
ATOM   1101  N   PRO A 337       9.929   6.587   2.171  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.331   6.649   0.834  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.203   7.678   0.752  1.00  0.31           C  
ATOM   1104  O   PRO A 337       7.043   7.372   1.034  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       8.777   5.236   0.614  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.521   4.374   1.572  1.00  0.36           C  
ATOM   1107  CD  PRO A 337       9.824   5.242   2.758  1.00  0.34           C  
ATOM   1108  HA  PRO A 337      10.073   6.870   0.081  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.715   5.229   0.817  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       8.954   4.932  -0.407  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       8.905   3.535   1.869  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.436   4.028   1.117  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.019   5.196   3.479  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.758   4.948   3.215  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.556   8.899   0.384  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.590   9.979   0.261  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.482  10.421  -1.193  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.495  10.568  -1.879  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.996  11.164   1.155  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.578  12.519   0.618  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       6.256  12.942   0.686  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       8.505  13.366   0.024  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.872  14.168   0.181  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       8.129  14.591  -0.486  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       6.813  14.989  -0.405  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       6.436  16.207  -0.923  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.499   9.084   0.190  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.629   9.607   0.585  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.542  11.042   2.124  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       9.071  11.168   1.265  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.523  12.297   1.145  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       9.538  13.052  -0.037  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.841  14.481   0.247  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       8.866  15.235  -0.943  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       5.736  16.586  -0.374  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.256  10.629  -1.657  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       6.017  11.056  -3.029  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.597  11.596  -3.185  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.376  12.554  -3.929  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.245   9.891  -3.998  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.483  10.319  -5.430  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       5.419  10.619  -6.270  1.00  0.48           C  
ATOM   1143  CD2 TYR A 339       7.770  10.406  -5.946  1.00  0.55           C  
ATOM   1144  CE1 TYR A 339       5.628  10.996  -7.583  1.00  0.64           C  
ATOM   1145  CE2 TYR A 339       7.987  10.778  -7.260  1.00  0.73           C  
ATOM   1146  CZ  TYR A 339       6.913  11.070  -8.074  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       7.127  11.438  -9.385  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.492  10.495  -1.058  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.719  11.845  -3.258  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       7.107   9.329  -3.675  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.377   9.245  -3.986  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       4.414  10.562  -5.883  1.00  0.58           H  
ATOM   1153  HD2 TYR A 339       8.609  10.175  -5.307  1.00  0.66           H  
ATOM   1154  HE1 TYR A 339       4.786  11.227  -8.220  1.00  0.79           H  
ATOM   1155  HE2 TYR A 339       8.996  10.839  -7.644  1.00  0.93           H  
ATOM   1156  HH  TYR A 339       6.920  12.375  -9.492  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.657  10.979  -2.461  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.240  11.352  -2.502  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.615  10.922  -3.824  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.630  11.661  -4.806  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       2.043  12.857  -2.273  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.576  13.262  -2.268  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.120  13.097  -1.271  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340       0.099  13.807  -3.377  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.924  10.238  -1.878  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.743  10.815  -1.707  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.472  13.126  -1.319  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.548  13.402  -3.055  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       0.709  13.919  -4.141  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -0.846  14.077  -3.394  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.086   9.711  -3.844  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.459   9.171  -5.038  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.933   8.658  -4.716  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.235   8.337  -3.565  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.321   8.059  -5.629  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.571   8.575  -6.321  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       2.475   8.490  -7.826  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       1.966   9.446  -8.449  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       2.891   7.456  -8.395  1.00  0.73           O  
ATOM   1180  H   GLU A 341       1.112   9.164  -3.029  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.375   9.971  -5.757  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.624   7.392  -4.834  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.737   7.506  -6.350  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       2.722   9.607  -6.042  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       3.416   7.986  -5.994  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.777   8.575  -5.732  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.145   8.127  -5.545  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.405   6.798  -6.247  1.00  0.30           C  
ATOM   1189  O   SER A 342      -3.114   6.642  -7.433  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -4.105   9.189  -6.083  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.590  10.497  -5.872  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.470   8.811  -6.635  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.316   8.005  -4.487  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.247   9.036  -7.142  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -5.054   9.101  -5.576  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.643  10.438  -5.702  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -3.928   5.840  -5.500  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.272   4.537  -6.048  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.783   4.463  -6.199  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.509   4.312  -5.213  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.763   3.412  -5.143  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.272   3.432  -4.945  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.704   4.166  -3.917  1.00  0.54           C  
ATOM   1204  CD2 PHE A 343      -1.439   2.720  -5.793  1.00  0.59           C  
ATOM   1205  CE1 PHE A 343      -0.333   4.188  -3.739  1.00  0.70           C  
ATOM   1206  CE2 PHE A 343      -0.068   2.737  -5.618  1.00  0.74           C  
ATOM   1207  CZ  PHE A 343       0.485   3.474  -4.590  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.080   6.009  -4.541  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.814   4.451  -7.024  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.229   3.499  -4.174  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.028   2.462  -5.582  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -2.341   4.726  -3.249  1.00  0.72           H  
ATOM   1213  HD2 PHE A 343      -1.870   2.142  -6.596  1.00  0.76           H  
ATOM   1214  HE1 PHE A 343       0.098   4.763  -2.934  1.00  0.92           H  
ATOM   1215  HE2 PHE A 343       0.569   2.178  -6.287  1.00  0.98           H  
ATOM   1216  HZ  PHE A 343       1.554   3.490  -4.451  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.254   4.594  -7.430  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.682   4.590  -7.702  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.217   3.210  -8.086  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.576   2.450  -8.822  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -7.989   5.588  -8.817  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -7.349   6.830  -8.579  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.625   4.702  -8.173  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.185   4.914  -6.806  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -7.636   5.193  -9.758  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -9.055   5.750  -8.872  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -6.397   6.723  -8.685  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.397   2.906  -7.559  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.097   1.662  -7.843  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.590   1.963  -7.939  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.252   2.224  -6.937  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.821   0.607  -6.766  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.446  -0.730  -7.059  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.565  -1.191  -8.363  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.920  -1.524  -6.029  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.144  -2.417  -8.631  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.499  -2.751  -6.291  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.612  -3.197  -7.592  1.00  0.92           C  
ATOM   1239  H   PHE A 345      -9.818   3.549  -6.943  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.753   1.297  -8.801  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.756   0.461  -6.678  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.211   0.956  -5.821  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.200  -0.582  -9.177  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -10.835  -1.178  -5.010  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.230  -2.762  -9.651  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.865  -3.361  -5.476  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -12.063  -4.155  -7.797  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.103   1.952  -9.155  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.501   2.273  -9.411  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.445   1.109  -9.123  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.490   0.129  -9.870  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.686   2.761 -10.858  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.698   2.170 -11.862  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -11.330   2.828 -11.806  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -11.217   4.014 -12.186  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -10.367   2.162 -11.367  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.521   1.724  -9.914  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.762   3.084  -8.750  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.684   2.504 -11.182  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -13.581   3.836 -10.873  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -12.581   1.117 -11.653  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -13.099   2.295 -12.856  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.199   1.246  -8.032  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.189   0.258  -7.599  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.186   0.928  -6.651  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.832   1.891  -5.963  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.561  -0.964  -6.877  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -15.220  -2.068  -7.865  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.333  -0.558  -6.081  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -15.087   2.054  -7.487  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.717  -0.091  -8.475  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.292  -1.356  -6.186  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -16.117  -2.385  -8.375  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.791  -2.905  -7.335  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.508  -1.697  -8.588  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -14.602   0.216  -5.378  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.573  -0.185  -6.752  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -13.950  -1.414  -5.543  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.448   0.454  -6.621  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.488   1.015  -5.742  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.085   0.984  -4.266  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.344   0.098  -3.833  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.694   0.102  -5.984  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.457  -0.495  -7.327  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.969  -0.652  -7.447  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.738   2.027  -6.023  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -20.729  -0.657  -5.216  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.600   0.687  -5.966  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -20.944  -1.457  -7.393  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.827   0.167  -8.095  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.656  -1.610  -7.054  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.661  -0.545  -8.475  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.602   1.938  -3.495  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.279   2.044  -2.071  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.728   0.815  -1.278  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.244   0.572  -0.175  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -19.882   3.321  -1.468  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.381   3.316  -1.345  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.180   3.633  -2.431  1.00  0.90           C  
ATOM   1300  CD2 PHE A 349     -21.987   3.008  -0.137  1.00  0.88           C  
ATOM   1301  CE1 PHE A 349     -23.556   3.639  -2.315  1.00  1.18           C  
ATOM   1302  CE2 PHE A 349     -23.363   3.016  -0.015  1.00  1.17           C  
ATOM   1303  CZ  PHE A 349     -24.148   3.331  -1.106  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.204   2.598  -3.895  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.204   2.111  -1.996  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -19.476   3.463  -0.477  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -19.603   4.163  -2.084  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -21.721   3.875  -3.376  1.00  1.05           H  
ATOM   1309  HD2 PHE A 349     -21.372   2.760   0.716  1.00  1.01           H  
ATOM   1310  HE1 PHE A 349     -24.169   3.887  -3.169  1.00  1.46           H  
ATOM   1311  HE2 PHE A 349     -23.824   2.774   0.932  1.00  1.45           H  
ATOM   1312  HZ  PHE A 349     -25.224   3.339  -1.014  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.643   0.041  -1.841  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.137  -1.161  -1.180  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.170  -2.329  -1.382  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.298  -3.374  -0.747  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.520  -1.528  -1.719  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.548  -1.746  -3.219  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -23.922  -2.110  -3.725  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -24.369  -3.250  -3.484  1.00  1.41           O  
ATOM   1321  OE2 GLU A 350     -24.563  -1.257  -4.370  1.00  1.37           O  
ATOM   1322  H   GLU A 350     -20.999   0.287  -2.718  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.215  -0.950  -0.125  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.852  -2.438  -1.239  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.211  -0.734  -1.480  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.231  -0.836  -3.708  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.864  -2.545  -3.466  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.195  -2.134  -2.263  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.207  -3.162  -2.567  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -16.895  -2.882  -1.834  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -15.952  -3.670  -1.889  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -17.984  -3.211  -4.082  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.232  -4.439  -4.566  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.566  -4.793  -6.002  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -17.971  -3.937  -6.788  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -17.394  -6.056  -6.356  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.135  -1.267  -2.721  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.598  -4.112  -2.236  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -18.944  -3.190  -4.574  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.422  -2.335  -4.376  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.173  -4.249  -4.493  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -17.491  -5.275  -3.935  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -17.066  -6.686  -5.682  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -17.600  -6.310  -7.281  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -16.856  -1.761  -1.126  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.671  -1.357  -0.376  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.325  -2.382   0.703  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.155  -2.704   0.926  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -15.880   0.033   0.264  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -15.863   1.107  -0.822  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -14.821   0.319   1.318  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -16.370   2.449  -0.353  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.650  -1.188  -1.104  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -14.844  -1.291  -1.069  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -16.845   0.042   0.745  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -14.850   1.240  -1.168  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -16.483   0.786  -1.647  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -14.971   1.310   1.720  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -13.840   0.257   0.869  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -14.900  -0.408   2.113  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -16.402   3.131  -1.188  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -15.706   2.838   0.406  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -17.362   2.336   0.057  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.349  -2.910   1.354  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.165  -3.901   2.408  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.050  -5.310   1.827  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.143  -6.296   2.550  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.338  -3.843   3.388  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -18.679  -4.182   2.749  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.825  -4.177   3.738  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -19.658  -4.524   4.906  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -21.002  -3.785   3.274  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.258  -2.620   1.127  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.254  -3.663   2.936  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -17.158  -4.544   4.190  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.400  -2.847   3.797  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -18.888  -3.455   1.979  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -18.611  -5.164   2.305  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -21.065  -3.523   2.331  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -21.761  -3.769   3.893  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.855  -5.407   0.522  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.738  -6.708  -0.120  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.401  -6.854  -0.836  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.175  -7.826  -1.554  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -16.892  -6.924  -1.103  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -18.260  -6.892  -0.439  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -19.219  -7.886  -1.076  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -19.581  -7.484  -2.496  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.548  -8.430  -3.113  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.796  -4.590  -0.023  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.795  -7.459   0.653  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.860  -6.149  -1.853  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -16.769  -7.885  -1.580  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -18.146  -7.138   0.607  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -18.669  -5.897  -0.536  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -18.754  -8.861  -1.098  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -20.122  -7.930  -0.483  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -20.020  -6.498  -2.477  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.678  -7.465  -3.091  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -20.737  -8.155  -4.099  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -21.446  -8.423  -2.588  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -20.164  -9.394  -3.105  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.510  -5.897  -0.630  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.203  -5.940  -1.270  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.083  -6.061  -0.240  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.298  -5.875   0.962  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -11.952  -4.699  -2.156  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -12.956  -4.649  -3.299  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -12.007  -3.420  -1.333  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.732  -5.151  -0.032  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.183  -6.814  -1.905  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -10.962  -4.783  -2.583  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -12.899  -3.688  -3.790  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -13.953  -4.795  -2.908  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -12.731  -5.432  -4.010  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -11.816  -2.570  -1.970  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.262  -3.462  -0.552  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -12.987  -3.322  -0.889  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.897  -6.395  -0.726  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.720  -6.543   0.114  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.484  -6.161  -0.690  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.092  -6.870  -1.620  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.602  -7.982   0.625  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.493  -8.177   1.649  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.738  -7.436   2.948  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.799  -7.003   3.604  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -8.993  -7.299   3.334  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.805  -6.547  -1.691  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.820  -5.871   0.955  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.539  -8.269   1.079  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.404  -8.632  -0.214  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.407  -9.229   1.869  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.566  -7.825   1.219  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.697  -7.680   2.771  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.167  -6.819   4.171  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.885  -5.040  -0.338  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.713  -4.543  -1.034  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.439  -4.932  -0.300  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.365  -4.846   0.922  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.774  -3.007  -1.178  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.563  -2.481  -1.933  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.064  -2.583  -1.867  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.228  -4.535   0.437  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.698  -4.978  -2.019  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.764  -2.576  -0.187  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.679  -2.612  -1.328  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.701  -1.433  -2.148  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.451  -3.029  -2.857  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.151  -3.092  -2.814  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.051  -1.517  -2.031  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -7.908  -2.840  -1.243  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.440  -5.367  -1.046  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.171  -5.756  -0.463  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -1.046  -4.868  -0.996  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.834  -4.758  -2.209  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.851  -7.252  -0.717  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -1.971  -7.607  -2.193  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.467  -7.597  -0.194  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.552  -5.409  -2.023  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.247  -5.608   0.606  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.570  -7.845  -0.175  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.238  -7.050  -2.759  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -2.962  -7.357  -2.544  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.798  -8.665  -2.325  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.271  -6.991  -0.698  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.262  -8.643  -0.380  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.428  -7.404   0.867  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.344  -4.213  -0.085  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.751  -3.335  -0.451  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.019  -4.145  -0.675  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.384  -4.982   0.149  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       1.015  -2.266   0.628  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       2.044  -1.254   0.143  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.277  -1.566   1.021  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.562  -4.336   0.865  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.487  -2.833  -1.372  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.412  -2.759   1.503  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       2.991  -1.749  -0.014  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       2.163  -0.477   0.884  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.709  -0.816  -0.784  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -0.958  -2.283   1.453  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.727  -1.125   0.144  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359      -0.060  -0.793   1.743  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.674  -3.902  -1.796  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.894  -4.603  -2.142  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.086  -3.645  -2.151  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.284  -2.889  -3.103  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.742  -5.275  -3.518  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.479  -5.958  -3.569  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       4.870  -6.261  -3.791  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.324  -3.225  -2.418  1.00  0.28           H  
ATOM   1492  HA  THR A 360       4.062  -5.370  -1.403  1.00  0.25           H  
ATOM   1493  HB  THR A 360       3.758  -4.510  -4.279  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       2.079  -5.948  -2.690  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       4.802  -6.612  -4.809  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       4.786  -7.100  -3.118  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       5.821  -5.772  -3.642  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.858  -3.664  -1.073  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.031  -2.810  -0.949  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.275  -3.549  -1.433  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.446  -4.736  -1.153  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.235  -2.353   0.514  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.499  -1.521   0.670  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       6.023  -1.576   1.001  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.634  -4.270  -0.337  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.876  -1.933  -1.564  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.334  -3.235   1.131  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.672  -1.319   1.718  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.386  -0.588   0.140  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.340  -2.066   0.265  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.777  -0.807   0.283  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.249  -1.119   1.953  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       5.186  -2.247   1.112  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.120  -2.854  -2.179  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.341  -3.437  -2.698  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.495  -2.452  -2.546  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.285  -1.270  -2.262  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.158  -3.817  -4.170  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      11.045  -4.963  -4.665  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362      10.582  -6.290  -4.082  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      11.051  -5.014  -6.189  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.920  -1.916  -2.391  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.557  -4.327  -2.124  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.125  -4.098  -4.318  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      10.367  -2.945  -4.771  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      12.057  -4.792  -4.334  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362      10.581  -6.228  -3.005  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362      11.256  -7.075  -4.397  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       9.585  -6.510  -4.434  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      11.732  -5.783  -6.522  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.368  -4.058  -6.581  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362      10.056  -5.237  -6.547  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.709  -2.946  -2.735  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.910  -2.132  -2.626  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.882  -2.518  -3.726  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.911  -3.672  -4.164  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.559  -2.317  -1.246  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      16.023  -1.901  -1.206  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.304  -0.689  -1.127  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.894  -2.795  -1.248  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.805  -3.891  -2.969  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.629  -1.096  -2.750  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      14.021  -1.723  -0.524  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.494  -3.359  -0.964  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.641  -1.557  -4.204  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.614  -1.819  -5.247  1.00  0.26           C  
ATOM   1547  C   TYR A 364      18.016  -1.807  -4.657  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.690  -0.779  -4.668  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.498  -0.793  -6.378  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      15.224  -0.915  -7.180  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.897  -2.105  -7.818  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      14.350   0.156  -7.296  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.735  -2.223  -8.552  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      13.184   0.046  -8.029  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.880  -1.145  -8.653  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.720  -1.259  -9.382  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.553  -0.645  -3.839  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.413  -2.802  -5.646  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      16.530   0.199  -5.960  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.331  -0.921  -7.055  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.567  -2.947  -7.735  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.592   1.088  -6.807  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      13.497  -3.154  -9.041  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.515   0.891  -8.108  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.610  -0.477  -9.927  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.427  -2.965  -4.140  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.746  -3.141  -3.516  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.858  -2.553  -4.376  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.276  -3.157  -5.366  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.014  -4.633  -3.252  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.447  -4.928  -2.845  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      21.791  -4.710  -1.667  1.00  1.27           O  
ATOM   1573  OD2 ASP A 365      22.227  -5.402  -3.698  1.00  1.25           O  
ATOM   1574  H   ASP A 365      17.815  -3.727  -4.165  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.728  -2.621  -2.572  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.369  -4.968  -2.453  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.789  -5.197  -4.145  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.296  -1.349  -4.001  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.358  -0.638  -4.705  1.00  0.49           C  
ATOM   1580  C   LYS A 366      22.056  -0.548  -6.201  1.00  0.41           C  
ATOM   1581  O   LYS A 366      22.910  -0.840  -7.036  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.701  -1.326  -4.466  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      24.879  -0.368  -4.413  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      24.723   0.658  -3.300  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      26.072   1.163  -2.818  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      26.702   0.225  -1.852  1.00  1.36           N  
ATOM   1587  H   LYS A 366      20.877  -0.919  -3.228  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.402   0.364  -4.302  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.658  -1.860  -3.528  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      23.876  -2.033  -5.262  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.783  -0.933  -4.242  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      24.952   0.150  -5.358  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      24.151   1.493  -3.674  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      24.201   0.202  -2.472  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      26.722   1.277  -3.671  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      25.935   2.124  -2.341  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      26.529  -0.759  -2.140  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      26.306   0.369  -0.895  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      27.731   0.385  -1.813  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.827  -0.135  -6.519  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.372   0.008  -7.906  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.378  -1.348  -8.618  1.00  0.37           C  
ATOM   1603  O   ILE A 367      20.681  -1.445  -9.808  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.235   1.019  -8.710  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.697   2.176  -7.818  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.450   1.561  -9.898  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      23.066   2.706  -8.183  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.198   0.076  -5.792  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.356   0.377  -7.880  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      22.101   0.498  -9.088  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      20.993   2.991  -7.901  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.731   1.841  -6.791  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.580   2.091  -9.542  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.140   0.742 -10.531  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      21.076   2.236 -10.463  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.778   1.893  -8.191  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      23.371   3.445  -7.457  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      23.027   3.157  -9.163  1.00  1.12           H  
ATOM   1619  N   GLY A 368      20.039  -2.394  -7.880  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      20.013  -3.723  -8.453  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.694  -4.428  -8.226  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.666  -4.028  -8.773  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.815  -2.263  -6.934  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      20.190  -3.648  -9.516  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.802  -4.310  -8.008  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.718  -5.474  -7.414  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.521  -6.249  -7.121  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.507  -6.674  -5.661  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.476  -7.248  -5.167  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      17.463  -7.488  -8.025  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      16.281  -8.413  -7.756  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      16.727  -9.720  -7.118  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      15.666 -10.805  -7.244  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      14.424 -10.475  -6.496  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.571  -5.738  -6.997  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.662  -5.629  -7.317  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      17.409  -7.163  -9.052  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      18.372  -8.056  -7.887  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      15.595  -7.917  -7.088  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.784  -8.629  -8.689  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      17.629 -10.058  -7.609  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      16.929  -9.547  -6.072  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      15.421 -10.932  -8.288  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      16.071 -11.728  -6.858  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      14.623 -10.399  -5.472  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      13.714 -11.218  -6.640  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      14.035  -9.571  -6.829  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.415  -6.384  -4.968  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.286  -6.758  -3.568  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.848  -7.125  -3.250  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.937  -6.819  -4.021  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.760  -5.629  -2.658  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      17.179  -6.129  -1.289  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.393  -7.327  -1.091  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.306  -5.219  -0.338  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.678  -5.905  -5.403  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.907  -7.626  -3.401  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.606  -5.139  -3.117  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      15.961  -4.913  -2.533  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      17.125  -4.269  -0.574  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.581  -5.513   0.554  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.656  -7.787  -2.122  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.340  -8.223  -1.690  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.340  -8.444  -0.183  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.308  -8.080   0.493  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.938  -9.512  -2.416  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      14.121 -10.423  -2.689  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      14.661 -11.013  -1.733  1.00  0.97           O  
ATOM   1669  OD2 ASP A 371      14.523 -10.549  -3.868  1.00  0.86           O  
ATOM   1670  H   ASP A 371      15.430  -7.992  -1.554  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.633  -7.443  -1.931  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      12.228 -10.051  -1.807  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.477  -9.255  -3.358  1.00  0.97           H  
ATOM   1674  N   ALA A 372      12.256  -9.033   0.328  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      12.100  -9.314   1.757  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.932  -8.027   2.554  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.648  -7.780   3.529  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      13.262 -10.142   2.291  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.527  -9.286  -0.280  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      11.199  -9.903   1.872  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      14.176  -9.570   2.213  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      13.354 -11.048   1.713  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      13.081 -10.391   3.325  1.00  1.18           H  
ATOM   1684  N   ILE A 373      10.979  -7.209   2.124  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      10.686  -5.943   2.792  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.318  -6.039   3.474  1.00  0.45           C  
ATOM   1687  O   ILE A 373       8.808  -7.143   3.678  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      10.709  -4.737   1.815  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      11.605  -5.030   0.606  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.198  -3.481   2.530  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.092  -4.960   0.902  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.450  -7.469   1.342  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.445  -5.785   3.548  1.00  0.38           H  
ATOM   1694  HB  ILE A 373       9.701  -4.557   1.473  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      11.391  -6.023   0.245  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      11.388  -4.314  -0.173  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.523  -3.237   3.336  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      11.234  -2.661   1.831  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      12.186  -3.660   2.928  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.331  -5.641   1.705  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.355  -3.952   1.193  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      13.647  -5.237   0.018  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.726  -4.900   3.814  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.440  -4.901   4.481  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.268  -4.981   3.522  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.301  -4.415   2.431  1.00  0.28           O  
ATOM   1707  H   GLY A 374       9.164  -4.051   3.610  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.396  -5.746   5.149  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.350  -3.994   5.065  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.233  -5.699   3.935  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       4.019  -5.870   3.152  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.828  -6.040   4.095  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.976  -6.565   5.200  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       4.159  -7.079   2.219  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.962  -6.777   0.963  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.472  -8.037   0.288  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       6.418  -7.698  -0.855  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       6.905  -8.910  -1.564  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.296  -6.153   4.806  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.870  -4.977   2.562  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.652  -7.878   2.754  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       3.176  -7.407   1.922  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       4.333  -6.243   0.270  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       5.806  -6.158   1.231  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       5.998  -8.637   1.016  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       4.632  -8.594  -0.101  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       5.900  -7.066  -1.559  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       7.266  -7.162  -0.454  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.159  -8.675  -2.544  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       6.168  -9.645  -1.581  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.753  -9.292  -1.086  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.654  -5.584   3.676  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.460  -5.684   4.514  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.809  -5.734   3.665  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.794  -5.373   2.485  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.380  -4.497   5.510  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376      -0.015  -3.211   4.800  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.579  -4.795   6.656  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.581  -5.180   2.785  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.529  -6.599   5.084  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.363  -4.353   5.932  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.711  -2.982   4.033  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376      -0.053  -2.402   5.513  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.989  -3.337   4.347  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.575  -4.929   6.264  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.572  -3.970   7.353  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.267  -5.698   7.162  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -1.897  -6.189   4.274  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.181  -6.288   3.605  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.202  -5.392   4.304  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.360  -5.447   5.524  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.665  -7.747   3.578  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -3.440  -8.496   4.866  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -4.400  -8.496   5.864  1.00  0.89           C  
ATOM   1755  CD2 PHE A 377      -2.263  -9.201   5.075  1.00  0.78           C  
ATOM   1756  CE1 PHE A 377      -4.193  -9.181   7.046  1.00  1.20           C  
ATOM   1757  CE2 PHE A 377      -2.050  -9.888   6.255  1.00  1.12           C  
ATOM   1758  CZ  PHE A 377      -3.015  -9.878   7.242  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.837  -6.449   5.218  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.052  -5.940   2.591  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.727  -7.760   3.372  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.148  -8.274   2.790  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -5.321  -7.950   5.713  1.00  0.99           H  
ATOM   1764  HD2 PHE A 377      -1.507  -9.211   4.305  1.00  0.82           H  
ATOM   1765  HE1 PHE A 377      -4.949  -9.173   7.816  1.00  1.47           H  
ATOM   1766  HE2 PHE A 377      -1.129 -10.431   6.406  1.00  1.34           H  
ATOM   1767  HZ  PHE A 377      -2.849 -10.413   8.166  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -4.873  -4.557   3.529  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -5.870  -3.639   4.063  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.212  -3.836   3.362  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.267  -4.037   2.147  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.420  -2.164   3.923  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.218  -1.885   4.816  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -5.098  -1.829   2.470  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.708  -4.568   2.558  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -5.991  -3.859   5.114  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.233  -1.530   4.244  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -3.938  -0.845   4.736  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -3.389  -2.506   4.507  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.470  -2.112   5.842  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -5.996  -1.907   1.876  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.361  -2.521   2.095  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -4.710  -0.824   2.407  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.289  -3.793   4.129  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.608  -3.973   3.556  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.573  -4.605   4.534  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.540  -4.294   5.721  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.192  -3.639   5.091  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379      -9.994  -3.008   3.258  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.529  -4.604   2.682  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.422  -5.498   4.031  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.416  -6.183   4.860  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -11.760  -7.002   5.973  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -11.806  -6.626   7.144  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.287  -7.090   3.984  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.320  -7.891   4.756  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.465  -7.289   5.258  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.148  -9.253   4.975  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.407  -8.020   5.956  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.085  -9.986   5.675  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.213  -9.366   6.162  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.153 -10.095   6.854  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.386  -5.697   3.069  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.043  -5.429   5.310  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -13.812  -6.483   3.263  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -12.650  -7.789   3.461  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.617  -6.232   5.097  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -13.263  -9.737   4.594  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.290  -7.533   6.338  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -14.930 -11.041   5.838  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -17.917  -9.532   7.035  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.144  -8.115   5.610  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.501  -8.973   6.595  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.112  -8.447   6.942  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.091  -8.982   6.513  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.442 -10.435   6.123  1.00  0.54           C  
ATOM   1817  CG  ASN A 381      -9.847 -10.619   4.737  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.118  -9.849   3.811  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -9.039 -11.653   4.586  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.113  -8.367   4.663  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.105  -8.931   7.491  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381      -9.844 -11.002   6.820  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.444 -10.838   6.113  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -8.872 -12.226   5.367  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -8.658 -11.816   3.705  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.098  -7.365   7.705  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -7.868  -6.742   8.152  1.00  0.27           C  
ATOM   1828  C   SER A 382      -7.951  -6.527   9.662  1.00  0.27           C  
ATOM   1829  O   SER A 382      -8.948  -6.903  10.282  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.654  -5.414   7.421  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.324  -4.948   7.567  1.00  0.98           O  
ATOM   1832  H   SER A 382      -9.953  -6.968   7.980  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.049  -7.413   7.931  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.862  -5.545   6.371  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.326  -4.673   7.830  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.768  -5.321   6.867  1.00  0.74           H  
ATOM   1837  N   THR A 383      -6.931  -5.927  10.253  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.920  -5.693  11.689  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.820  -4.511  12.064  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.232  -3.729  11.201  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.487  -5.445  12.185  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.552  -6.003  11.249  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.273  -6.068  13.557  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.167  -5.625   9.711  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.298  -6.583  12.175  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.326  -4.379  12.260  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.287  -5.310  10.611  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.796  -5.487  14.302  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.220  -6.083  13.787  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.654  -7.078  13.556  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.109  -4.380  13.358  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.971  -3.316  13.850  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.337  -1.932  13.830  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -8.661  -1.087  14.666  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.743  -5.033  13.994  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.864  -3.290  13.241  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -9.258  -3.549  14.865  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.441  -1.702  12.886  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.780  -0.416  12.736  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -6.933   0.041  11.294  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.422   1.140  11.021  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.310  -0.509  13.129  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -7.223  -2.423  12.253  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.269   0.296  13.389  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -5.231  -0.856  14.149  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -4.851   0.466  13.044  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.804  -1.203  12.475  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.532  -0.832  10.382  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.637  -0.578   8.957  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.100  -0.629   8.554  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.636   0.320   7.984  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -5.844  -1.622   8.161  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.468  -1.932   8.735  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.488  -3.057   9.758  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -5.017  -2.850  10.870  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.952  -4.143   9.466  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.127  -1.683  10.682  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.243   0.407   8.757  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.412  -2.540   8.129  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -5.712  -1.258   7.153  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -3.814  -2.217   7.927  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.085  -1.041   9.210  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -8.747  -1.743   8.894  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.162  -1.945   8.595  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.005  -0.900   9.314  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.045  -0.469   8.811  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -10.594  -3.359   9.015  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.098  -3.564   9.227  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -12.836  -3.599   7.897  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -12.351  -4.840  10.015  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.252  -2.454   9.357  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.298  -1.836   7.531  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.267  -4.050   8.252  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.087  -3.606   9.936  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -12.489  -2.736   9.801  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.456  -4.411   7.296  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.682  -2.665   7.376  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -13.891  -3.743   8.073  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -13.412  -4.957  10.178  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -11.845  -4.784  10.965  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -11.977  -5.685   9.458  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -10.522  -0.476  10.480  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.212   0.522  11.287  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.377   1.827  10.515  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.389   2.503  10.645  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -10.444   0.785  12.584  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -11.079   1.850  13.462  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -10.117   2.348  14.526  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -10.683   3.465  15.280  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388      -9.999   4.543  15.662  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388      -8.695   4.632  15.420  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -10.616   5.524  16.301  1.00  1.78           N  
ATOM   1913  H   ARG A 388      -9.675  -0.847  10.803  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.190   0.135  11.529  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -10.390  -0.133  13.151  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388      -9.441   1.104  12.336  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -11.371   2.684  12.841  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -11.954   1.433  13.943  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388      -9.900   1.537  15.207  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388      -9.205   2.671  14.047  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -11.642   3.416  15.503  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388      -8.218   3.893  14.954  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388      -8.182   5.451  15.704  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -11.596   5.459  16.501  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -10.107   6.340  16.584  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.375   2.181   9.718  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.437   3.405   8.931  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.935   3.103   7.524  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.453   3.982   6.836  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -9.068   4.079   8.872  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -9.032   5.445   9.497  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389     -10.162   6.169   9.823  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.980   6.219   9.856  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -9.801   7.324  10.355  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -8.483   7.381  10.389  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.581   1.605   9.655  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -11.137   4.070   9.414  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.348   3.461   9.388  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.773   4.177   7.838  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -11.103   5.881   9.692  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.934   5.969   9.742  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389     -10.475   8.094  10.703  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.969   8.010  10.944  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.762   1.854   7.102  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.202   1.412   5.785  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.713   1.556   5.674  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -13.215   2.378   4.909  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.789  -0.045   5.551  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -10.955  -0.501   4.134  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.050  -1.107   3.587  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390      -9.991  -0.388   3.082  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -11.825  -1.376   2.259  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.568  -0.941   1.924  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.695   0.133   3.008  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390      -9.891  -0.989   0.709  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.026   0.085   1.802  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -8.624  -0.472   0.665  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.314   1.211   7.693  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.731   2.038   5.044  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.750  -0.164   5.816  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.390  -0.685   6.180  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -12.955  -1.336   4.131  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.463  -1.809   1.647  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.218   0.569   3.874  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.340  -1.413  -0.179  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.026   0.482   1.726  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.064  -0.489  -0.257  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.436   0.790   6.481  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.889   0.837   6.483  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.379   2.000   7.340  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.330   1.864   8.110  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.454  -0.482   7.009  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -15.085  -1.558   6.164  1.00  1.00           O  
ATOM   1974  H   SER A 391     -12.978   0.185   7.108  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.220   0.984   5.466  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -15.065  -0.668   8.002  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -16.531  -0.424   7.048  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -14.504  -1.232   5.471  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.743   3.148   7.175  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -15.091   4.329   7.944  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.758   5.612   7.186  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.644   6.420   6.919  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.369   4.299   9.298  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -14.024   5.673   9.838  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -14.936   6.371  10.333  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -12.833   6.056   9.779  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -14.029   3.202   6.506  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -16.152   4.302   8.120  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -15.002   3.805  10.020  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.452   3.736   9.193  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.497   5.787   6.813  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -13.081   6.998   6.122  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.250   6.878   4.612  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.741   7.802   3.972  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.640   7.349   6.484  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.353   8.842   6.439  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.680   9.840   7.152  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -12.668   9.285   8.857  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.830   5.094   7.014  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.720   7.799   6.469  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.437   6.996   7.485  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.975   6.853   5.793  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.444   9.034   6.988  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.216   9.136   5.409  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -13.442   9.799   9.408  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -11.708   9.503   9.301  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -12.848   8.221   8.893  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -12.860   5.748   4.032  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.013   5.577   2.589  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.265   4.775   2.267  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.450   4.322   1.144  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -11.770   4.943   1.935  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.280   3.603   2.499  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.132   2.451   1.998  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394      -9.834   3.376   2.101  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.472   5.029   4.573  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.146   6.565   2.174  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -11.990   4.796   0.889  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -10.958   5.652   2.011  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.334   3.623   3.577  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.147   2.580   2.342  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -11.740   1.520   2.379  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.116   2.432   0.918  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.435   2.535   2.651  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.256   4.259   2.324  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394      -9.780   3.171   1.042  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.127   4.615   3.259  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.365   3.871   3.077  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.407   4.730   2.377  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.367   4.221   1.799  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -16.896   3.387   4.416  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -14.927   5.009   4.131  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.150   3.007   2.466  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.187   4.236   5.017  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.127   2.830   4.930  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -17.752   2.751   4.253  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.197   6.040   2.430  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.105   7.002   1.818  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.526   8.423   1.870  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -17.573   9.134   0.867  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.490   6.969   2.482  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.556   7.626   1.624  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -21.193   8.596   2.038  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -20.768   7.094   0.430  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.394   6.371   2.884  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.217   6.721   0.780  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -19.775   5.942   2.655  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.442   7.490   3.426  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -20.232   6.315   0.169  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -21.447   7.502  -0.146  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -16.985   8.881   3.033  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.398  10.226   3.143  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.209  10.428   2.204  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.590   9.469   1.743  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -15.942  10.313   4.606  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.740   9.278   5.315  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.924   8.168   4.326  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.134  10.993   2.949  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.883  10.107   4.668  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -16.144  11.301   4.991  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -16.200   8.924   6.182  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.696   9.685   5.606  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -16.081   7.492   4.357  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.843   7.638   4.518  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.886  11.683   1.940  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.785  12.018   1.052  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.643  12.661   1.832  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.791  13.344   1.264  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.277  12.960  -0.049  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -14.845  14.272   0.473  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -15.566  15.039  -0.622  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -16.954  14.604  -0.775  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -17.747  14.983  -1.775  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -17.290  15.785  -2.730  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -19.001  14.552  -1.827  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.400  12.407   2.360  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.431  11.101   0.601  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.450  13.187  -0.704  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -15.048  12.459  -0.618  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.545  14.058   1.269  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -14.038  14.878   0.855  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -15.554  16.089  -0.377  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -15.046  14.880  -1.554  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -17.319  14.005  -0.082  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -16.344  16.112  -2.705  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -17.895  16.071  -3.479  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -19.358  13.941  -1.115  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -19.603  14.841  -2.578  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.631  12.420   3.137  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.609  12.975   4.021  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.323  12.153   3.950  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.300  10.995   4.354  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -12.119  13.014   5.466  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.417  13.792   5.637  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -13.240  15.256   5.260  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -12.169  15.886   6.027  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -11.363  16.836   5.554  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -11.529  17.305   4.322  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399     -10.396  17.324   6.319  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.322  11.839   3.516  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.400  13.982   3.694  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -12.283  12.001   5.808  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.366  13.475   6.086  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -14.174  13.354   5.003  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.729  13.730   6.668  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -13.002  15.319   4.208  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -14.166  15.777   5.451  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -12.036  15.573   6.952  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -12.267  16.953   3.741  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -10.921  18.022   3.967  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399     -10.271  16.984   7.258  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399      -9.779  18.035   5.963  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.235  12.743   3.432  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -7.951  12.059   3.310  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.173  12.029   4.625  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -6.256  12.825   4.842  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.214  12.888   2.256  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.767  14.268   2.390  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -9.172  14.128   2.927  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -8.075  11.050   2.948  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -6.152  12.865   2.456  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.407  12.481   1.275  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -7.160  14.839   3.075  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.786  14.746   1.422  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.339  14.832   3.727  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.892  14.281   2.136  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.551  11.111   5.505  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.883  10.967   6.792  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.772   9.926   6.689  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.037   8.743   6.454  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.875  10.555   7.904  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -9.094  11.490   7.919  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.184  10.562   9.263  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.752  12.939   8.194  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.302  10.518   5.285  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.448  11.921   7.055  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.207   9.547   7.702  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.584  11.445   6.958  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.783  11.160   8.684  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.333   9.897   9.237  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -7.879  10.231  10.022  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.852  11.566   9.491  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -8.086  13.303   7.426  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -8.267  13.016   9.156  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -9.655  13.532   8.196  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.533  10.372   6.854  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.382   9.488   6.760  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.066   8.828   8.094  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -2.908   9.498   9.115  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.170  10.254   6.252  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.390  11.321   7.046  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.614   8.719   6.041  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.401  10.702   5.295  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.335   9.578   6.141  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -1.913  11.029   6.958  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.987   7.507   8.077  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.662   6.740   9.269  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.476   5.843   8.962  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.296   5.422   7.819  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.853   5.895   9.742  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -4.260   4.801   8.766  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.874   3.587   9.447  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -4.778   2.471   8.947  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -5.504   3.793  10.597  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -3.139   7.028   7.229  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.384   7.436  10.047  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -3.596   5.428  10.681  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.703   6.544   9.895  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -4.983   5.206   8.073  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -3.383   4.482   8.220  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -5.538   4.709  10.953  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.914   3.022  11.041  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.657   5.573   9.959  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.501   4.720   9.761  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.256   3.351  10.375  1.00  0.29           C  
ATOM   2176  O   TRP A 404      -0.364   3.235  11.434  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.772   5.355  10.347  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.592   5.956  11.712  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       1.255   7.248  12.003  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       1.761   5.294  12.971  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       1.192   7.424  13.364  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       1.498   6.239  13.980  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       2.102   3.990  13.343  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       1.569   5.924  15.334  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       2.173   3.678  14.688  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       1.907   4.641  15.668  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.842   5.935  10.848  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.634   4.598   8.697  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.539   4.600  10.422  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.112   6.137   9.682  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       1.065   8.009  11.261  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.967   8.263  13.820  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       2.312   3.234  12.600  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       1.369   6.654  16.100  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       2.435   2.677  14.995  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       1.974   4.354  16.706  1.00  2.29           H  
ATOM   2197  N   HIS A 405       0.711   2.317   9.695  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.549   0.962  10.182  1.00  0.25           C  
ATOM   2199  C   HIS A 405       1.788   0.148   9.871  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.350   0.255   8.781  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.679   0.290   9.563  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -1.097  -0.959  10.280  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.583  -2.206   9.992  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -1.985  -1.149  11.285  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -1.133  -3.102  10.786  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -1.988  -2.491  11.583  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.175   2.469   8.841  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.423   1.008  11.254  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.509   0.980   9.584  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.459   0.026   8.539  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.094  -2.406   9.307  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.584  -0.386  11.761  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.920  -4.161  10.784  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.694  -2.950  12.093  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.205  -0.657  10.831  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.371  -1.504  10.678  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.140  -2.578   9.615  1.00  0.23           C  
ATOM   2218  O   THR A 406       2.047  -3.144   9.508  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.713  -2.166  12.024  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       3.248  -1.327  13.093  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       5.212  -2.393  12.165  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.723  -0.673  11.681  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.204  -0.883  10.382  1.00  0.26           H  
ATOM   2224  HB  THR A 406       3.209  -3.122  12.079  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       3.690  -0.470  13.038  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.561  -3.005  11.348  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.414  -2.893  13.100  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       5.724  -1.441  12.148  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.160  -2.830   8.816  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       4.095  -3.835   7.767  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.923  -5.045   8.176  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.926  -4.909   8.876  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.617  -3.271   6.437  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.566  -2.636   5.516  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       2.921  -1.425   6.167  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.191  -2.241   4.191  1.00  0.30           C  
ATOM   2237  H   LEU A 407       4.997  -2.329   8.944  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       3.064  -4.135   7.649  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.362  -2.523   6.661  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.093  -4.076   5.898  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       2.792  -3.357   5.314  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.428  -1.727   7.080  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.197  -0.996   5.490  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.682  -0.692   6.394  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       4.660  -3.104   3.743  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       4.932  -1.472   4.356  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.422  -1.865   3.530  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.508  -6.219   7.738  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       5.209  -7.446   8.075  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.984  -7.964   6.877  1.00  0.31           C  
ATOM   2251  O   GLN A 408       5.886  -7.410   5.789  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       4.216  -8.498   8.559  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       3.893  -8.381  10.037  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       5.010  -8.917  10.908  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       5.963  -8.210  11.233  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       4.898 -10.175  11.295  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.721  -6.262   7.152  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.904  -7.224   8.872  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       3.297  -8.396   7.999  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       4.631  -9.478   8.379  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       3.734  -7.340  10.277  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       2.991  -8.940  10.244  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       4.106 -10.679  11.008  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       5.610 -10.557  11.850  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.756  -9.024   7.076  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.538  -9.610   5.996  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.622 -10.196   4.923  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.440 -10.454   5.177  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.495 -10.708   6.510  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.722 -10.081   7.155  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.781 -11.641   7.483  1.00  0.71           C  
ATOM   2272  H   VAL A 409       6.793  -9.424   7.967  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       8.134  -8.821   5.554  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.823 -11.291   5.663  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409      10.328 -10.851   7.606  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       9.414  -9.376   7.910  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409      10.298  -9.566   6.401  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       7.530 -11.099   8.385  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       8.427 -12.471   7.728  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       6.876 -12.014   7.023  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.170 -10.421   3.734  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.395 -10.959   2.615  1.00  0.49           C  
ATOM   2283  C   GLU A 410       5.827 -12.339   2.921  1.00  0.35           C  
ATOM   2284  O   GLU A 410       4.882 -12.771   2.270  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.238 -11.047   1.344  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       8.618 -10.428   1.460  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       9.384 -10.513   0.156  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       9.954 -11.584  -0.135  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       9.401  -9.511  -0.589  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.119 -10.208   3.599  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       5.573 -10.281   2.435  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       7.357 -12.086   1.082  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       6.712 -10.545   0.545  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       8.512  -9.389   1.734  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.171 -10.952   2.225  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.405 -13.021   3.909  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       5.956 -14.357   4.301  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.463 -14.365   4.599  1.00  0.38           C  
ATOM   2299  O   GLU A 411       3.745 -15.282   4.205  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       6.713 -14.842   5.540  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.224 -14.859   5.378  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       8.937 -15.268   6.651  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       8.268 -15.751   7.587  1.00  1.40           O  
ATOM   2304  OE2 GLU A 411      10.169 -15.116   6.720  1.00  1.37           O  
ATOM   2305  H   GLU A 411       7.152 -12.615   4.385  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       6.155 -15.031   3.480  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       6.470 -14.198   6.372  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       6.390 -15.845   5.768  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.479 -15.561   4.600  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.559 -13.872   5.096  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.003 -13.324   5.284  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       2.597 -13.208   5.644  1.00  0.40           C  
ATOM   2313  C   GLU A 412       1.731 -13.038   4.404  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.732 -13.731   4.231  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       2.388 -12.028   6.594  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.326 -12.041   7.790  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       3.351 -13.379   8.490  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       2.326 -13.758   9.095  1.00  1.48           O  
ATOM   2319  OE2 GLU A 412       4.394 -14.058   8.443  1.00  1.58           O  
ATOM   2320  H   GLU A 412       4.627 -12.616   5.555  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.309 -14.119   6.145  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       2.543 -11.109   6.050  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       1.372 -12.054   6.959  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.325 -11.810   7.451  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.003 -11.288   8.495  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.134 -12.123   3.535  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.401 -11.847   2.308  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.463 -13.035   1.346  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.491 -13.332   0.654  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       1.950 -10.573   1.619  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       1.579 -10.526   0.143  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       1.439  -9.332   2.336  1.00  0.83           C  
ATOM   2333  H   VAL A 413       2.951 -11.621   3.724  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.369 -11.672   2.573  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       3.027 -10.585   1.693  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       2.094 -11.319  -0.381  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       1.871  -9.573  -0.271  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       0.512 -10.658   0.033  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       0.391  -9.454   2.567  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       1.567  -8.471   1.698  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413       1.996  -9.189   3.250  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.600 -13.717   1.341  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.827 -14.869   0.469  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.701 -15.890   0.582  1.00  0.38           C  
ATOM   2345  O   ASP A 414       1.216 -16.408  -0.425  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       4.160 -15.528   0.825  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       4.611 -16.538  -0.208  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       5.010 -16.121  -1.315  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       4.590 -17.748   0.094  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.324 -13.438   1.946  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.873 -14.510  -0.548  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.919 -14.766   0.909  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       4.059 -16.033   1.775  1.00  0.55           H  
ATOM   2354  N   ALA A 415       1.270 -16.160   1.806  1.00  0.37           N  
ATOM   2355  CA  ALA A 415       0.205 -17.125   2.039  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.124 -16.434   2.347  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.085 -17.080   2.762  1.00  0.66           O  
ATOM   2358  CB  ALA A 415       0.591 -18.066   3.174  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.682 -15.702   2.573  1.00  0.38           H  
ATOM   2360  HA  ALA A 415       0.090 -17.714   1.142  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       1.558 -18.498   2.969  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -0.146 -18.852   3.257  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415       0.634 -17.514   4.100  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.183 -15.124   2.130  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.402 -14.370   2.402  1.00  0.44           C  
ATOM   2366  C   MET A 416      -2.952 -13.718   1.134  1.00  0.41           C  
ATOM   2367  O   MET A 416      -4.070 -13.211   1.127  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.142 -13.296   3.462  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -3.240 -13.178   4.510  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.587 -12.087   3.999  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -5.668 -12.200   5.426  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.393 -14.657   1.782  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.140 -15.062   2.783  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.214 -13.524   3.965  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.045 -12.341   2.968  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -3.646 -14.161   4.700  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.805 -12.792   5.422  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -6.018 -13.216   5.533  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -6.512 -11.541   5.291  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -5.125 -11.909   6.314  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.164 -13.709   0.067  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.609 -13.109  -1.189  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.453 -14.100  -1.987  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -4.413 -13.717  -2.652  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.412 -12.619  -2.025  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.524 -13.712  -2.628  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.894 -13.967  -4.083  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       0.942 -13.324  -2.520  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.266 -14.099   0.125  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.229 -12.260  -0.939  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.795 -12.015  -2.833  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -0.797 -11.995  -1.396  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.670 -14.631  -2.076  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417      -0.285 -14.771  -4.473  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.721 -13.071  -4.660  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.937 -14.242  -4.146  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       1.549 -14.098  -2.966  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.210 -13.211  -1.481  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       1.107 -12.394  -3.041  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.097 -15.376  -1.899  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.816 -16.422  -2.613  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -5.058 -16.855  -1.843  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -4.989 -17.729  -0.975  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.897 -17.610  -2.872  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.334 -15.622  -1.339  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -4.122 -16.020  -3.569  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -2.064 -17.293  -3.486  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -3.445 -18.388  -3.384  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.526 -17.990  -1.931  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -6.187 -16.229  -2.176  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.472 -16.514  -1.535  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.443 -16.105  -0.063  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -6.944 -16.837   0.793  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -7.867 -18.005  -1.654  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.237 -18.255  -1.039  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -7.855 -18.449  -3.109  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -6.152 -15.548  -2.881  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -8.225 -15.926  -2.039  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.141 -18.595  -1.114  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419      -9.973 -17.640  -1.535  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.211 -18.009   0.011  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -9.499 -19.296  -1.158  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -6.853 -18.359  -3.502  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.525 -17.822  -3.680  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -8.178 -19.477  -3.175  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -7.974 -14.921   0.220  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -8.003 -14.406   1.585  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.431 -14.208   2.082  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.687 -14.252   3.284  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.233 -13.083   1.678  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.656 -12.038   0.647  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.560 -11.781  -0.379  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -5.712 -10.566  -0.015  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -5.079 -10.696   1.329  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -8.354 -14.385  -0.503  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.518 -15.134   2.219  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.382 -12.664   2.662  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.180 -13.287   1.542  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -8.540 -12.385   0.134  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -7.878 -11.112   1.158  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -5.921 -12.648  -0.433  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -7.020 -11.610  -1.343  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -4.935 -10.450  -0.756  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -6.343  -9.690  -0.021  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.794 -10.586   2.076  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -4.349  -9.968   1.457  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -4.636 -11.637   1.428  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.354 -13.985   1.159  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.749 -13.774   1.500  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.585 -13.857   0.238  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.824 -13.906   0.340  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -11.950 -12.408   2.168  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -11.671 -11.226   1.245  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -12.707 -10.122   1.406  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -13.922 -10.337   0.512  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -14.753 -11.496   0.939  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.986 -13.848  -0.851  1.00  0.97           O  
ATOM   2458  H   LYS A 421     -10.100 -13.975   0.214  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -12.055 -14.556   2.179  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -12.970 -12.333   2.515  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -11.287 -12.336   3.015  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -10.697 -10.823   1.479  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -11.681 -11.573   0.222  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -13.035 -10.098   2.435  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -12.249  -9.177   1.152  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.532  -9.446   0.537  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.582 -10.506  -0.501  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.635 -11.522   0.392  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -14.988 -11.420   1.948  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.237 -12.392   0.781  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      14.122   2.378 -10.851  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      15.454   1.734 -11.266  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      15.268   0.202 -11.408  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      14.220  -0.074 -12.490  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.879   0.572 -12.108  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      13.057   2.088 -11.918  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      14.263   3.798 -10.720  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.910   4.526  -9.318  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      14.657   3.979  -8.160  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      12.327   4.360  -9.119  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      14.179   6.095  -9.521  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.925   2.262 -12.496  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      17.350   3.008 -12.568  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      17.541   3.842 -11.359  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      18.464   1.852 -12.667  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      17.335   3.871 -13.912  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.500  -0.402 -11.798  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      17.177  -1.554 -10.900  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      16.241  -2.695 -10.785  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.480  -0.874  -9.475  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.554  -1.997 -11.594  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      14.022  -1.483 -12.622  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.299  -2.221 -14.030  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      14.597  -3.651 -13.788  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      15.557  -1.438 -14.662  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      13.019  -2.021 -14.976  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.917   0.334 -13.129  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.554  -0.458 -12.800  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      10.873  -1.799 -12.260  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.749   0.432 -11.722  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.706  -0.548 -14.154  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.803   2.676 -11.555  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      11.120   3.800 -12.484  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.828   4.278 -11.926  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.923   3.060 -13.899  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      12.165   5.006 -12.655  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.798   1.992  -9.985  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      16.134   1.919 -10.553  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.938  -0.187 -10.544  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.535   0.330 -13.352  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.566   0.186 -11.236  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      13.395   2.476 -12.792  1.00  3.79           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 271      12.738  -3.822  13.986  1.00  0.84           N  
ATOM      2  CA  GLU A 271      12.160  -2.462  13.924  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.387  -1.857  12.544  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.413  -2.116  11.912  1.00  0.79           O  
ATOM      5  CB  GLU A 271      12.785  -1.565  14.999  1.00  1.10           C  
ATOM      6  CG  GLU A 271      12.052  -0.247  15.193  1.00  1.53           C  
ATOM      7  CD  GLU A 271      10.550  -0.435  15.281  1.00  1.75           C  
ATOM      8  OE1 GLU A 271       9.882  -0.410  14.227  1.00  2.27           O  
ATOM      9  OE2 GLU A 271      10.035  -0.630  16.399  1.00  2.26           O  
ATOM     10  H   GLU A 271      12.728  -4.172  14.963  1.00  1.09           H  
ATOM     11  HA  GLU A 271      11.097  -2.537  14.099  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      12.783  -2.096  15.940  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      13.806  -1.349  14.721  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      12.398   0.214  16.108  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      12.272   0.402  14.358  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.426  -1.046  12.099  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.483  -0.387  10.796  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.663  -1.398   9.673  1.00  0.53           C  
ATOM     19  O   LYS A 272      12.496  -1.226   8.788  1.00  0.76           O  
ATOM     20  CB  LYS A 272      12.595   0.667  10.764  1.00  0.72           C  
ATOM     21  CG  LYS A 272      12.285   1.884  11.619  1.00  0.95           C  
ATOM     22  CD  LYS A 272      13.409   2.903  11.584  1.00  1.10           C  
ATOM     23  CE  LYS A 272      13.163   4.028  12.578  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      14.172   5.109  12.452  1.00  1.57           N  
ATOM     25  H   LYS A 272      10.649  -0.873  12.683  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.535   0.112  10.649  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      13.511   0.221  11.123  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      12.738   0.994   9.745  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      11.382   2.349  11.251  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      12.134   1.563  12.638  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      14.335   2.409  11.835  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      13.477   3.320  10.589  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      12.181   4.443  12.403  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      13.207   3.622  13.578  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      13.984   5.855  13.152  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      14.137   5.526  11.502  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      15.127   4.730  12.617  1.00  1.93           H  
ATOM     38  N   LEU A 273      10.873  -2.457   9.731  1.00  0.47           N  
ATOM     39  CA  LEU A 273      10.906  -3.500   8.719  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.558  -3.542   8.019  1.00  0.49           C  
ATOM     41  O   LEU A 273       9.083  -4.596   7.598  1.00  1.16           O  
ATOM     42  CB  LEU A 273      11.220  -4.860   9.350  1.00  0.77           C  
ATOM     43  CG  LEU A 273      12.651  -5.026   9.871  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      12.825  -6.394  10.509  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.660  -4.831   8.748  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.245  -2.541  10.477  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.674  -3.250   8.002  1.00  0.69           H  
ATOM     48  HB2 LEU A 273      10.541  -5.013  10.176  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      11.039  -5.626   8.611  1.00  0.81           H  
ATOM     50  HG  LEU A 273      12.841  -4.278  10.626  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      13.783  -6.441  11.008  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      12.780  -7.157   9.747  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      12.037  -6.558  11.229  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      14.648  -5.071   9.108  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      13.636  -3.802   8.418  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      13.410  -5.480   7.921  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.941  -2.373   7.925  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.649  -2.261   7.294  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.766  -1.242   7.992  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.475  -1.387   9.176  1.00  0.29           O  
ATOM     61  H   GLY A 274       9.371  -1.575   8.292  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       7.785  -1.963   6.263  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.164  -3.223   7.323  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.338  -0.222   7.251  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.486   0.845   7.786  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.148   1.848   6.688  1.00  0.20           C  
ATOM     67  O   ASP A 275       6.040   2.327   5.984  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.180   1.576   8.940  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.537   2.913   9.253  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.915   3.921   8.620  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       4.668   2.972  10.143  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.596  -0.184   6.306  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.573   0.396   8.146  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.137   0.959   9.826  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.213   1.746   8.678  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.865   2.158   6.540  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.412   3.106   5.526  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.292   3.989   6.073  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.432   3.520   6.819  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.911   2.387   4.241  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.053   1.629   3.564  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.303   3.384   3.262  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.655   0.957   2.268  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.203   1.747   7.139  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.251   3.731   5.260  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.141   1.684   4.525  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.851   2.324   3.344  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.421   0.867   4.237  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       3.082   4.023   2.871  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       1.566   3.987   3.771  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.834   2.850   2.449  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.877   0.231   2.461  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.514   0.460   1.841  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.288   1.700   1.574  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.322   5.267   5.709  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.307   6.216   6.131  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.385   6.516   4.953  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.658   7.396   4.132  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.948   7.507   6.657  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.826   8.549   7.619  1.00  1.08           S  
ATOM    101  H   CYS A 277       3.048   5.582   5.123  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.728   5.758   6.918  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.785   7.252   7.292  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.303   8.090   5.819  1.00  0.71           H  
ATOM    105  HG  CYS A 277       1.053   9.814   7.286  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.701   5.765   4.870  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.657   5.915   3.784  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.893   6.675   4.242  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.345   6.525   5.378  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -2.059   4.541   3.228  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -2.184   3.459   4.272  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.369   3.281   4.970  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -1.119   2.615   4.547  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -3.487   2.289   5.924  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.232   1.620   5.501  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -2.418   1.457   6.188  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.878   5.107   5.577  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.177   6.479   3.000  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -3.016   4.630   2.733  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.320   4.222   2.508  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -4.205   3.930   4.763  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.190   2.742   4.010  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -4.416   2.161   6.460  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.396   0.969   5.707  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -2.510   0.682   6.935  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.425   7.504   3.359  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.615   8.281   3.662  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.831   7.639   3.007  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.886   7.488   1.785  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.443   9.720   3.181  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.070  10.050   3.054  1.00  0.22           O  
ATOM    132  H   SER A 279      -3.005   7.600   2.477  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.753   8.279   4.733  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -4.920   9.838   2.222  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -4.897  10.394   3.893  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.715   9.641   2.256  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.793   7.260   3.831  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -8.004   6.610   3.353  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.059   7.641   2.972  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.401   8.506   3.777  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.566   5.676   4.439  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.639   4.537   4.906  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.857   3.943   3.742  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.694   5.015   6.002  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.691   7.427   4.791  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.755   6.027   2.481  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.815   6.277   5.300  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.475   5.231   4.062  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.250   3.748   5.323  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.212   4.697   3.313  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.547   3.589   2.991  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.258   3.117   4.097  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -6.040   5.779   5.608  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -6.104   4.183   6.353  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.268   5.420   6.820  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.552   7.558   1.737  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.587   8.470   1.255  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.337   7.857   0.073  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.788   7.046  -0.676  1.00  0.21           O  
ATOM    160  CB  ARG A 281      -9.994   9.836   0.865  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.363   9.885  -0.522  1.00  0.38           C  
ATOM    162  CD  ARG A 281     -10.217  10.673  -1.508  1.00  0.57           C  
ATOM    163  NE  ARG A 281     -10.530  12.019  -1.020  1.00  0.82           N  
ATOM    164  CZ  ARG A 281     -10.258  13.144  -1.682  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -9.648  13.106  -2.859  1.00  1.31           N  
ATOM    166  NH2 ARG A 281     -10.595  14.314  -1.153  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.207   6.868   1.130  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.287   8.615   2.063  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -10.780  10.575   0.898  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.238  10.102   1.587  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.394  10.355  -0.447  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -9.246   8.875  -0.887  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -9.681  10.754  -2.440  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -11.141  10.137  -1.674  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.974  12.085  -0.144  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -9.383  12.227  -3.260  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -9.445  13.953  -3.354  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -11.053  14.346  -0.257  1.00  1.92           H  
ATOM    179 HH22 ARG A 281     -10.387  15.169  -1.636  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.594   8.249  -0.075  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.442   7.762  -1.154  1.00  0.20           C  
ATOM    182  C   TYR A 282     -13.907   8.935  -2.006  1.00  0.20           C  
ATOM    183  O   TYR A 282     -13.946  10.064  -1.531  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.653   7.027  -0.563  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.543   6.352  -1.585  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.154   5.171  -2.203  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -16.773   6.898  -1.925  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -15.968   4.552  -3.135  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -17.593   6.287  -2.853  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.185   5.112  -3.455  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -17.992   4.497  -4.387  1.00  0.59           O  
ATOM    192  H   TYR A 282     -12.970   8.891   0.566  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -12.868   7.080  -1.762  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.302   6.268   0.118  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.257   7.736  -0.016  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -14.199   4.735  -1.949  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.086   7.817  -1.451  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.648   3.634  -3.606  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -18.546   6.728  -3.103  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -17.666   3.603  -4.558  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.223   8.676  -3.266  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.710   9.719  -4.159  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.199   9.516  -4.426  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.579   8.753  -5.315  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -13.943   9.737  -5.499  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.432  10.868  -6.391  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.446   9.862  -5.258  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.117   7.759  -3.611  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.569  10.671  -3.669  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -14.128   8.800  -6.006  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.918  10.827  -7.341  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.230  11.815  -5.913  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.496  10.764  -6.551  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.253  10.727  -4.642  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -11.940   9.975  -6.204  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.084   8.976  -4.760  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.063  10.191  -3.652  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.518  10.068  -3.791  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.065  10.790  -5.020  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.195  10.546  -5.441  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.045  10.714  -2.512  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.006  11.711  -2.135  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -16.691  11.127  -2.572  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.824   9.034  -3.823  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -19.995  11.187  -2.710  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.163   9.961  -1.747  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.188  12.646  -2.646  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.013  11.859  -1.066  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.041  11.903  -2.945  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.223  10.602  -1.752  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.262  11.668  -5.600  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.673  12.418  -6.775  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.455  11.611  -8.054  1.00  0.31           C  
ATOM    234  O   THR A 285     -18.719  12.092  -9.157  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.902  13.743  -6.868  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -16.683  13.647  -6.116  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -18.742  14.895  -6.335  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.372  11.828  -5.221  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.724  12.644  -6.675  1.00  0.40           H  
ATOM    240  HB  THR A 285     -17.665  13.935  -7.903  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -16.150  14.440  -6.282  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -19.649  14.977  -6.916  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -18.178  15.815  -6.411  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -18.991  14.709  -5.300  1.00  0.91           H  
ATOM    245  N   ALA A 286     -17.981  10.380  -7.899  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.727   9.512  -9.040  1.00  0.32           C  
ATOM    247  C   ALA A 286     -18.027   8.056  -8.711  1.00  0.30           C  
ATOM    248  O   ALA A 286     -18.565   7.322  -9.540  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.285   9.661  -9.499  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.804  10.048  -6.997  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.370   9.828  -9.847  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.106  10.682  -9.798  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -16.103   9.003 -10.336  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.622   9.402  -8.687  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.689   7.647  -7.499  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.914   6.276  -7.089  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.666   5.447  -7.274  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.665   4.457  -8.004  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.272   8.278  -6.873  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.200   6.261  -6.047  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.710   5.854  -7.682  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.589   5.863  -6.618  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.317   5.170  -6.730  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.451   5.414  -5.505  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.622   6.409  -4.797  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.574   5.638  -7.984  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.382   7.144  -8.056  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -12.647   7.555  -9.321  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.159   7.247  -9.234  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -10.448   7.582 -10.496  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.657   6.647  -6.033  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.518   4.112  -6.813  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.603   5.170  -8.008  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -14.135   5.328  -8.854  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.350   7.619  -8.046  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.811   7.465  -7.197  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.064   7.017 -10.158  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -12.777   8.616  -9.471  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.731   7.826  -8.429  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.032   6.194  -9.027  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -10.725   8.529 -10.823  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -10.681   6.890 -11.236  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288      -9.419   7.571 -10.343  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.532   4.496  -5.259  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.615   4.598  -4.137  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.367   5.348  -4.563  1.00  0.31           C  
ATOM    287  O   LEU A 289     -10.024   5.372  -5.748  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -11.204   3.208  -3.634  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -12.253   2.444  -2.827  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -13.327   1.877  -3.742  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -11.590   1.328  -2.031  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.469   3.714  -5.854  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -12.106   5.138  -3.342  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -10.943   2.609  -4.492  1.00  0.63           H  
ATOM    295  HB3 LEU A 289     -10.324   3.319  -3.018  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -12.726   3.119  -2.129  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -13.812   2.685  -4.269  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -14.055   1.341  -3.155  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -12.872   1.204  -4.455  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -12.346   0.745  -1.526  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -10.920   1.756  -1.300  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -11.032   0.691  -2.700  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.702   5.970  -3.608  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.481   6.700  -3.883  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.558   6.659  -2.670  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.668   7.472  -1.754  1.00  0.46           O  
ATOM    307  CB  THR A 290      -8.765   8.163  -4.290  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.640   8.183  -5.425  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.478   8.891  -4.642  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.041   5.943  -2.687  1.00  0.32           H  
ATOM    311  HA  THR A 290      -7.986   6.212  -4.709  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.239   8.673  -3.463  1.00  0.50           H  
ATOM    313  HG1 THR A 290      -9.859   7.275  -5.667  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.012   8.407  -5.487  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -6.809   8.868  -3.795  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -7.705   9.917  -4.895  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.671   5.676  -2.656  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.723   5.524  -1.568  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.483   6.359  -1.855  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.685   6.024  -2.732  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.314   4.050  -1.354  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.471   3.901  -0.095  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.544   3.160  -1.281  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.647   5.042  -3.407  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.189   5.888  -0.662  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.717   3.736  -2.198  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.156   2.873   0.010  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -5.059   4.185   0.765  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.603   4.538  -0.163  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.084   3.213  -2.214  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.182   3.496  -0.477  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.243   2.140  -1.097  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.342   7.460  -1.137  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.209   8.351  -1.327  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.129   8.085  -0.292  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.319   8.338   0.902  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.619   9.840  -1.259  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -3.765  10.415  -2.659  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -4.911  10.014  -0.474  1.00  0.64           C  
ATOM    340  H   VAL A 292      -5.012   7.673  -0.452  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.802   8.159  -2.309  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.837  10.386  -0.752  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -4.519   9.860  -3.197  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -2.822  10.338  -3.178  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -4.058  11.452  -2.593  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -5.747   9.724  -1.091  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -5.019  11.046  -0.180  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -4.883   9.388   0.405  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.006   7.556  -0.749  1.00  0.23           N  
ATOM    350  CA  ILE A 293       0.111   7.268   0.133  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.990   8.502   0.261  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.703   8.869  -0.674  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.958   6.080  -0.378  1.00  0.32           C  
ATOM    354  CG1 ILE A 293       0.096   4.814  -0.470  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       2.159   5.850   0.535  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.854   3.590  -0.940  1.00  0.52           C  
ATOM    357  H   ILE A 293      -0.923   7.366  -1.708  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.285   7.016   1.105  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.327   6.327  -1.362  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.314   4.594   0.504  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.714   4.990  -1.165  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.765   5.050   0.138  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.816   5.585   1.522  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.747   6.754   0.590  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.175   2.751  -1.013  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.637   3.357  -0.235  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.290   3.784  -1.909  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.912   9.149   1.413  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.687  10.349   1.664  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.162  10.015   1.844  1.00  0.37           C  
ATOM    371  O   LEU A 294       4.006  10.440   1.052  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.158  11.071   2.908  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.398  12.376   2.644  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.317  13.415   2.019  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.815  12.125   1.758  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.319   8.806   2.115  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.579  10.997   0.809  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.497  10.396   3.430  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       1.999  11.292   3.549  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.047  12.771   3.586  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       1.640  13.073   1.046  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       2.179  13.561   2.654  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       0.785  14.348   1.915  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -1.498  11.459   2.264  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -0.499  11.677   0.829  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -1.314  13.061   1.553  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.463   9.240   2.877  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.835   8.857   3.168  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.888   7.479   3.816  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.861   6.824   3.999  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.480   9.895   4.092  1.00  0.44           C  
ATOM    392  CG  GLU A 295       4.781  10.031   5.436  1.00  0.56           C  
ATOM    393  CD  GLU A 295       5.549  10.899   6.408  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       5.587  12.134   6.216  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       6.117  10.352   7.377  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.743   8.906   3.453  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.378   8.827   2.237  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.508   9.614   4.270  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.460  10.856   3.603  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       3.807  10.471   5.279  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       4.663   9.047   5.868  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.091   7.052   4.164  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.300   5.765   4.803  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.590   5.800   5.610  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.508   6.547   5.283  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.344   4.654   3.762  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.867   7.622   3.982  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.470   5.580   5.468  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       7.157   4.834   3.077  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       5.410   4.634   3.217  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       6.494   3.705   4.256  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.658   5.016   6.669  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.851   4.976   7.501  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.286   3.531   7.712  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.139   2.985   8.806  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.590   5.648   8.860  1.00  0.45           C  
ATOM    417  CG  LYS A 297       7.955   7.032   8.774  1.00  0.50           C  
ATOM    418  CD  LYS A 297       6.437   6.974   8.914  1.00  0.51           C  
ATOM    419  CE  LYS A 297       5.995   6.858  10.371  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       6.070   5.458  10.880  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.882   4.455   6.913  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.634   5.506   6.986  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       7.931   5.016   9.434  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.529   5.742   9.385  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       8.355   7.649   9.564  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.201   7.469   7.817  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.013   7.874   8.494  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.071   6.116   8.368  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       6.634   7.483  10.977  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       4.976   7.206  10.450  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.701   4.792  10.163  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       5.501   5.359  11.747  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       7.053   5.205  11.095  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.820   2.910   6.664  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.236   1.513   6.759  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.535   1.217   6.018  1.00  0.54           C  
ATOM    437  O   ASN A 298      12.147   0.178   6.249  1.00  0.77           O  
ATOM    438  CB  ASN A 298       9.132   0.598   6.226  1.00  0.81           C  
ATOM    439  CG  ASN A 298       8.956   0.673   4.719  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.609  -0.045   3.971  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       8.052   1.527   4.264  1.00  0.75           N  
ATOM    442  H   ASN A 298       9.937   3.394   5.824  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.385   1.292   7.805  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.367  -0.425   6.486  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.195   0.873   6.691  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.544   2.060   4.919  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.923   1.591   3.297  1.00  0.81           H  
ATOM    448  N   LEU A 299      11.972   2.105   5.138  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.198   1.850   4.400  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.415   2.286   5.197  1.00  0.52           C  
ATOM    451  O   LEU A 299      14.961   3.370   4.995  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.180   2.532   3.030  1.00  0.61           C  
ATOM    453  CG  LEU A 299      12.998   1.585   1.836  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      13.917   0.376   1.952  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.549   1.137   1.719  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.483   2.937   4.995  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.260   0.781   4.250  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.373   3.250   3.020  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.114   3.061   2.902  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.259   2.109   0.928  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      13.472  -0.353   2.613  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      14.871   0.686   2.352  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      14.059  -0.061   0.977  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      10.905   2.004   1.716  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      11.298   0.505   2.560  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.414   0.585   0.800  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.821   1.436   6.124  1.00  0.40           N  
ATOM    468  CA  LYS A 300      15.978   1.706   6.953  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.252   1.446   6.157  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.263   0.610   5.252  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.948   0.821   8.201  1.00  0.67           C  
ATOM    472  CG  LYS A 300      16.853   1.311   9.323  1.00  0.97           C  
ATOM    473  CD  LYS A 300      17.404   0.152  10.144  1.00  1.50           C  
ATOM    474  CE  LYS A 300      16.291  -0.682  10.762  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      16.801  -1.948  11.349  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.322   0.601   6.256  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.950   2.745   7.250  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      14.937   0.783   8.575  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      16.259  -0.176   7.928  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      17.680   1.857   8.894  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.285   1.963   9.971  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      17.999  -0.478   9.502  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      18.025   0.550  10.935  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      15.815  -0.104  11.540  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      15.566  -0.916   9.996  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      17.235  -2.534  10.608  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      16.022  -2.481  11.784  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      17.516  -1.746  12.078  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.313   2.171   6.488  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.592   2.014   5.811  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.107   0.583   5.967  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.439   0.143   7.070  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.620   3.015   6.360  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.710   3.037   7.879  1.00  0.69           C  
ATOM    495  CD  LYS A 301      22.069   3.523   8.348  1.00  0.92           C  
ATOM    496  CE  LYS A 301      22.389   3.003   9.739  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      23.802   3.258  10.115  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.233   2.830   7.206  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.436   2.212   4.760  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.593   2.762   5.968  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.352   4.007   6.022  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.948   3.698   8.267  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.545   2.037   8.254  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.823   3.173   7.660  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      22.069   4.603   8.367  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      21.742   3.494  10.449  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      22.205   1.939   9.763  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      24.055   2.704  10.956  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      23.939   4.265  10.328  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      24.436   2.992   9.333  1.00  1.70           H  
ATOM    511  N   MET A 302      20.126  -0.154   4.868  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.599  -1.534   4.889  1.00  0.49           C  
ATOM    513  C   MET A 302      21.918  -1.667   4.131  1.00  0.42           C  
ATOM    514  O   MET A 302      22.554  -2.723   4.149  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.536  -2.475   4.301  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.187  -2.184   2.851  1.00  0.64           C  
ATOM    517  SD  MET A 302      20.199  -3.115   1.684  1.00  1.25           S  
ATOM    518  CE  MET A 302      19.819  -2.252   0.159  1.00  1.63           C  
ATOM    519  H   MET A 302      19.796   0.230   4.025  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.767  -1.803   5.923  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.899  -3.489   4.364  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.632  -2.388   4.889  1.00  0.83           H  
ATOM    523  HG2 MET A 302      18.151  -2.438   2.686  1.00  1.03           H  
ATOM    524  HG3 MET A 302      19.331  -1.131   2.668  1.00  1.05           H  
ATOM    525  HE1 MET A 302      20.086  -1.211   0.259  1.00  1.95           H  
ATOM    526  HE2 MET A 302      18.761  -2.336  -0.048  1.00  2.01           H  
ATOM    527  HE3 MET A 302      20.380  -2.693  -0.652  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.330  -0.588   3.482  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.574  -0.579   2.722  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.752  -0.274   3.643  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.582   0.327   4.705  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.501   0.455   1.593  1.00  0.49           C  
ATOM    533  CG  ASP A 303      24.707   0.422   0.670  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      25.339  -0.649   0.532  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.027   1.471   0.068  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.790   0.226   3.518  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.711  -1.562   2.294  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      22.618   0.268   1.000  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.433   1.441   2.028  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.938  -0.707   3.248  1.00  0.54           N  
ATOM    541  CA  VAL A 304      27.143  -0.479   4.036  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.617   0.960   3.864  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.382   1.275   2.949  1.00  1.52           O  
ATOM    544  CB  VAL A 304      28.272  -1.450   3.633  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      29.485  -1.277   4.536  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      27.780  -2.890   3.669  1.00  1.23           C  
ATOM    547  H   VAL A 304      26.010  -1.180   2.387  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.901  -0.646   5.074  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.571  -1.220   2.620  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      29.206  -1.480   5.560  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.852  -0.264   4.457  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      30.262  -1.965   4.233  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      27.610  -3.188   4.694  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      28.522  -3.536   3.225  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.856  -2.969   3.114  1.00  1.53           H  
ATOM    556  N   GLY A 305      27.145   1.833   4.741  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.511   3.230   4.663  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.666   3.966   3.645  1.00  0.51           C  
ATOM    559  O   GLY A 305      27.092   4.970   3.070  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.538   1.525   5.447  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.374   3.684   5.634  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.551   3.305   4.380  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.461   3.461   3.419  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.564   4.073   2.464  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.111   3.867   2.826  1.00  0.34           C  
ATOM    566  O   GLY A 306      22.794   3.392   3.919  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.176   2.658   3.906  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      24.766   5.133   2.424  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.744   3.645   1.489  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.229   4.227   1.905  1.00  0.35           N  
ATOM    571  CA  LEU A 307      20.793   4.097   2.111  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.219   3.007   1.212  1.00  0.36           C  
ATOM    573  O   LEU A 307      20.960   2.233   0.610  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.092   5.431   1.823  1.00  0.33           C  
ATOM    575  CG  LEU A 307      19.773   6.289   3.054  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      21.045   6.676   3.792  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.000   7.531   2.643  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.555   4.587   1.052  1.00  0.52           H  
ATOM    579  HA  LEU A 307      20.629   3.829   3.142  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      20.723   6.007   1.161  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.167   5.218   1.312  1.00  0.57           H  
ATOM    582  HG  LEU A 307      19.153   5.718   3.732  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      20.791   7.266   4.660  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      21.681   7.254   3.137  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      21.566   5.782   4.103  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.037   7.243   2.248  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.554   8.067   1.886  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      18.858   8.167   3.505  1.00  1.01           H  
ATOM    589  N   SER A 308      18.899   2.955   1.125  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.224   1.963   0.303  1.00  0.34           C  
ATOM    591  C   SER A 308      17.421   2.656  -0.801  1.00  0.29           C  
ATOM    592  O   SER A 308      17.269   3.883  -0.783  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.317   1.110   1.187  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.916   0.891   2.460  1.00  0.67           O  
ATOM    595  H   SER A 308      18.360   3.601   1.623  1.00  0.57           H  
ATOM    596  HA  SER A 308      18.977   1.334  -0.149  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.376   1.617   1.327  1.00  0.53           H  
ATOM    598  HB3 SER A 308      17.147   0.155   0.713  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.227   0.748   3.119  1.00  1.19           H  
ATOM    600  N   ASP A 309      16.897   1.878  -1.743  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.127   2.428  -2.857  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.671   1.977  -2.766  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.302   0.925  -3.289  1.00  0.34           O  
ATOM    604  CB  ASP A 309      16.732   1.999  -4.202  1.00  0.30           C  
ATOM    605  CG  ASP A 309      17.921   2.849  -4.616  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.172   3.888  -3.971  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      18.607   2.501  -5.604  1.00  0.70           O  
ATOM    608  H   ASP A 309      16.995   0.896  -1.670  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.164   3.503  -2.783  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.058   0.973  -4.130  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      15.976   2.077  -4.969  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.820   2.777  -2.101  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.403   2.448  -1.909  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.559   2.487  -3.185  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.636   3.427  -3.977  1.00  0.38           O  
ATOM    616  CB  PRO A 310      11.911   3.524  -0.941  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.853   4.663  -1.109  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.179   4.062  -1.473  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.294   1.481  -1.444  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      10.902   3.807  -1.202  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      11.932   3.143   0.067  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.505   5.311  -1.899  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      12.931   5.210  -0.181  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.700   4.698  -2.171  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.777   3.900  -0.587  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.739   1.457  -3.353  1.00  0.30           N  
ATOM    627  CA  TYR A 311       9.837   1.348  -4.491  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.712   0.383  -4.141  1.00  0.31           C  
ATOM    629  O   TYR A 311       8.960  -0.786  -3.867  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.577   0.863  -5.737  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.748   0.963  -6.998  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.564   2.182  -7.630  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.151  -0.160  -7.554  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       8.810   2.282  -8.781  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.392  -0.068  -8.705  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.226   1.153  -9.314  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.475   1.247 -10.464  1.00  1.36           O  
ATOM    638  H   TYR A 311      10.752   0.729  -2.694  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.416   2.325  -4.682  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.467   1.458  -5.874  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      10.856  -0.173  -5.604  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.023   3.065  -7.208  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       9.282  -1.120  -7.074  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       8.680   3.243  -9.259  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       7.935  -0.953  -9.124  1.00  1.22           H  
ATOM    646  HH  TYR A 311       7.880   1.887 -11.055  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.477   0.861  -4.140  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.354   0.008  -3.784  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.289  -0.016  -4.881  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.313   0.784  -5.816  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.713   0.431  -2.428  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.762   1.000  -1.485  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.584   1.434  -2.615  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.317   1.793  -4.400  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.740  -0.993  -3.667  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.299  -0.456  -1.966  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.325   1.765  -1.996  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.429   0.214  -1.168  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.275   1.430  -0.623  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       4.981   2.343  -3.045  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.137   1.654  -1.655  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       3.835   1.019  -3.275  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.377  -0.969  -4.767  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.282  -1.120  -5.712  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.067  -1.662  -4.970  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.215  -2.263  -3.908  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.684  -2.045  -6.870  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.591  -3.197  -6.459  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.226  -3.873  -7.665  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.309  -3.005  -8.289  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       6.892  -3.632  -9.502  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.443  -1.601  -4.016  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.045  -0.141  -6.102  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       2.788  -2.464  -7.308  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.198  -1.462  -7.620  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.374  -2.813  -5.823  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       4.007  -3.925  -5.915  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       5.667  -4.807  -7.350  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       4.461  -4.064  -8.402  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       5.877  -2.054  -8.560  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.092  -2.850  -7.560  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       7.079  -4.640  -9.333  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       7.786  -3.166  -9.753  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       6.234  -3.542 -10.302  1.00  1.61           H  
ATOM    685  N   ILE A 314       0.875  -1.463  -5.509  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.337  -1.923  -4.841  1.00  0.28           C  
ATOM    687  C   ILE A 314      -1.073  -2.969  -5.675  1.00  0.27           C  
ATOM    688  O   ILE A 314      -1.177  -2.860  -6.899  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -1.269  -0.731  -4.487  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -1.083  -0.350  -3.015  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.735  -1.043  -4.781  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -1.901   0.849  -2.580  1.00  0.59           C  
ATOM    693  H   ILE A 314       0.807  -1.018  -6.380  1.00  0.42           H  
ATOM    694  HA  ILE A 314      -0.033  -2.387  -3.914  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.982   0.110  -5.101  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -1.371  -1.186  -2.396  1.00  0.93           H  
ATOM    697 HG13 ILE A 314      -0.041  -0.121  -2.842  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -2.859  -1.218  -5.839  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -3.349  -0.209  -4.479  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -3.031  -1.925  -4.236  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.605   1.714  -3.156  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -1.730   1.039  -1.532  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -2.949   0.648  -2.744  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.563  -3.995  -5.000  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.295  -5.069  -5.651  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.596  -5.329  -4.908  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.583  -5.683  -3.731  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.448  -6.347  -5.691  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.272  -6.262  -6.612  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       1.006  -5.962  -6.184  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.183  -6.444  -7.950  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.825  -5.962  -7.218  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.126  -6.250  -8.300  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.439  -4.029  -4.022  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.519  -4.759  -6.660  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.076  -6.552  -4.700  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -2.067  -7.171  -6.016  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.275  -5.772  -5.255  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -0.995  -6.691  -8.618  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.885  -5.754  -7.186  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.498  -6.357  -9.202  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.717  -5.134  -5.582  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -6.014  -5.354  -4.959  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.605  -6.682  -5.417  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.575  -7.015  -6.606  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -6.970  -4.194  -5.256  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -7.090  -3.804  -6.727  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.411  -4.287  -7.295  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -6.959  -2.299  -6.886  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.674  -4.847  -6.519  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.852  -5.403  -3.893  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -7.952  -4.467  -4.900  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.636  -3.329  -4.704  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.294  -4.273  -7.285  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.504  -5.351  -7.131  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.445  -4.083  -8.352  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -9.224  -3.775  -6.802  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -6.999  -2.044  -7.933  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -6.015  -1.976  -6.471  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -7.769  -1.812  -6.365  1.00  0.98           H  
ATOM    741  N   MET A 317      -7.134  -7.441  -4.470  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.711  -8.738  -4.768  1.00  0.34           C  
ATOM    743  C   MET A 317      -9.171  -8.802  -4.343  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.566  -8.227  -3.325  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.914  -9.840  -4.068  1.00  0.42           C  
ATOM    746  CG  MET A 317      -5.482  -9.967  -4.569  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.404 -10.821  -3.404  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.826 -10.646  -4.232  1.00  1.06           C  
ATOM    749  H   MET A 317      -7.151  -7.112  -3.541  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.653  -8.892  -5.835  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.883  -9.626  -3.010  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -7.413 -10.786  -4.221  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -5.486 -10.516  -5.499  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -5.088  -8.975  -4.739  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.031 -10.934  -3.560  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -2.690  -9.619  -4.533  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.808 -11.280  -5.106  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.961  -9.502  -5.136  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -11.375  -9.671  -4.869  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.738 -11.143  -5.038  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.532 -11.717  -6.110  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -12.205  -8.791  -5.818  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.623  -8.511  -5.331  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.609  -9.612  -5.684  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -15.540  -9.886  -4.930  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -14.422 -10.240  -6.836  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.573  -9.936  -5.929  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.562  -9.375  -3.848  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.699  -7.845  -5.945  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -12.267  -9.283  -6.778  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -13.604  -8.401  -4.256  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.965  -7.588  -5.777  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -13.668  -9.966  -7.398  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -15.045 -10.957  -7.078  1.00  1.69           H  
ATOM    775  N   ASN A 319     -12.239 -11.745  -3.967  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.627 -13.155  -3.955  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.424 -14.055  -4.237  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.458 -14.916  -5.121  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.756 -13.440  -4.946  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.449 -14.760  -4.650  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.753 -15.530  -5.560  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.703 -15.033  -3.377  1.00  0.57           N  
ATOM    783  H   ASN A 319     -12.348 -11.225  -3.142  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.983 -13.377  -2.958  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.487 -12.647  -4.892  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -13.348 -13.485  -5.945  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -14.429 -14.376  -2.693  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -15.159 -15.876  -3.166  1.00  0.63           H  
ATOM    789  N   GLY A 320     -10.356 -13.827  -3.480  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -9.132 -14.603  -3.608  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.470 -14.513  -4.973  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.631 -15.347  -5.306  1.00  0.59           O  
ATOM    793  H   GLY A 320     -10.416 -13.126  -2.789  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.427 -14.257  -2.867  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -9.362 -15.639  -3.405  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.835 -13.509  -5.758  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.262 -13.338  -7.088  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.827 -11.896  -7.305  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.546 -10.967  -6.937  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.283 -13.735  -8.159  1.00  0.47           C  
ATOM    801  CG  LYS A 321      -9.621 -15.216  -8.169  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -10.722 -15.534  -9.170  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -12.098 -15.178  -8.625  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.460 -15.993  -7.435  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.507 -12.871  -5.441  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.398 -13.980  -7.168  1.00  0.45           H  
ATOM    807  HB2 LYS A 321     -10.195 -13.184  -7.992  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -8.887 -13.474  -9.128  1.00  0.78           H  
ATOM    809  HG2 LYS A 321      -8.736 -15.775  -8.435  1.00  1.15           H  
ATOM    810  HG3 LYS A 321      -9.949 -15.505  -7.181  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -10.547 -14.968 -10.073  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -10.697 -16.590  -9.397  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -12.102 -14.137  -8.348  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -12.832 -15.345  -9.402  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -12.208 -16.990  -7.592  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.484 -15.930  -7.254  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -11.952 -15.647  -6.592  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.648 -11.709  -7.887  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -6.143 -10.368  -8.154  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.955  -9.725  -9.273  1.00  0.33           C  
ATOM    821  O   ARG A 322      -7.161 -10.323 -10.332  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.652 -10.399  -8.512  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -4.330 -11.224  -9.745  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.860 -11.130 -10.110  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.593 -11.694 -11.432  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.387 -12.069 -11.858  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.326 -11.918 -11.076  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -1.244 -12.584 -13.074  1.00  1.78           N  
ATOM    829  H   ARG A 322      -6.112 -12.490  -8.149  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -6.275  -9.784  -7.255  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.318  -9.388  -8.690  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -4.102 -10.808  -7.678  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -4.576 -12.256  -9.548  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.921 -10.862 -10.574  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -2.567 -10.090 -10.106  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.283 -11.669  -9.373  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -3.363 -11.801 -12.036  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.426 -11.523 -10.160  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.583 -12.193 -11.399  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -2.041 -12.693 -13.676  1.00  2.07           H  
ATOM    841 HH22 ARG A 322      -0.337 -12.863 -13.402  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.424  -8.513  -9.036  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.236  -7.820 -10.021  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.427  -6.775 -10.786  1.00  0.32           C  
ATOM    845  O   LEU A 323      -7.293  -6.858 -12.005  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.441  -7.165  -9.341  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.573  -6.738 -10.285  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.161  -7.944 -11.003  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.655  -5.996  -9.515  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.214  -8.071  -8.183  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.594  -8.559 -10.722  1.00  0.37           H  
ATOM    852  HB2 LEU A 323      -9.844  -7.861  -8.618  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.096  -6.288  -8.815  1.00  0.51           H  
ATOM    854  HG  LEU A 323     -10.174  -6.068 -11.034  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -12.024  -7.636 -11.573  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.456  -8.690 -10.278  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.422  -8.364 -11.670  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -12.448  -5.714 -10.192  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -11.232  -5.110  -9.066  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -12.052  -6.638  -8.742  1.00  0.80           H  
ATOM    861  N   LYS A 324      -6.878  -5.802 -10.071  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -6.100  -4.743 -10.704  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.699  -4.653 -10.118  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.485  -4.911  -8.930  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -6.807  -3.395 -10.549  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -8.102  -3.280 -11.337  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -7.839  -3.068 -12.820  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -9.129  -2.821 -13.583  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -8.892  -2.634 -15.040  1.00  1.62           N  
ATOM    870  H   LYS A 324      -6.990  -5.798  -9.099  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -6.021  -4.976 -11.755  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -7.035  -3.243  -9.506  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.140  -2.612 -10.880  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -8.674  -4.187 -11.205  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -8.665  -2.441 -10.956  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -7.190  -2.216 -12.942  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -7.358  -3.949 -13.219  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -9.785  -3.665 -13.441  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -9.599  -1.933 -13.187  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324      -8.534  -1.675 -15.224  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324      -9.780  -2.765 -15.565  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -8.196  -3.326 -15.386  1.00  1.98           H  
ATOM    883  N   LYS A 325      -3.749  -4.289 -10.966  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.362  -4.141 -10.556  1.00  0.33           C  
ATOM    885  C   LYS A 325      -1.931  -2.686 -10.718  1.00  0.33           C  
ATOM    886  O   LYS A 325      -1.970  -2.143 -11.823  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.455  -5.052 -11.394  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -1.956  -6.484 -11.509  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -1.009  -7.348 -12.331  1.00  1.15           C  
ATOM    890  CE  LYS A 325      -0.941  -6.892 -13.783  1.00  1.54           C  
ATOM    891  NZ  LYS A 325       0.099  -7.629 -14.549  1.00  1.82           N  
ATOM    892  H   LYS A 325      -3.990  -4.115 -11.903  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.286  -4.420  -9.515  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -1.377  -4.640 -12.389  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -0.472  -5.071 -10.946  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -2.044  -6.906 -10.518  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -2.926  -6.475 -11.984  1.00  1.38           H  
ATOM    898  HD2 LYS A 325      -0.020  -7.289 -11.901  1.00  1.55           H  
ATOM    899  HD3 LYS A 325      -1.355  -8.372 -12.300  1.00  1.58           H  
ATOM    900  HE2 LYS A 325      -1.903  -7.060 -14.244  1.00  2.05           H  
ATOM    901  HE3 LYS A 325      -0.712  -5.837 -13.805  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325      -0.108  -8.650 -14.548  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325       1.035  -7.477 -14.120  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325       0.125  -7.294 -15.532  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.539  -2.050  -9.626  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.111  -0.658  -9.670  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.306  -0.516  -9.126  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.800  -1.395  -8.423  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.073   0.230  -8.876  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.168   0.869  -9.718  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -4.296  -0.106 -10.023  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -5.106   0.329 -11.237  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -5.745   1.661 -11.043  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.527  -2.527  -8.764  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -1.120  -0.345 -10.703  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.544  -0.367  -8.107  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.506   1.019  -8.406  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.574   1.711  -9.179  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -2.737   1.208 -10.647  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -3.874  -1.081 -10.218  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -4.952  -0.162  -9.166  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -4.449   0.378 -12.092  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -5.875  -0.406 -11.420  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -5.037   2.416 -11.140  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -6.176   1.721 -10.098  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.491   1.804 -11.754  1.00  2.02           H  
ATOM    927  N   LYS A 327       0.951   0.598  -9.441  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.313   0.842  -8.992  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.546   2.330  -8.774  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.889   3.167  -9.398  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.320   0.307 -10.017  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.032   0.754 -11.444  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.311   1.011 -12.229  1.00  0.94           C  
ATOM    934  CE  LYS A 327       4.880   2.392 -11.937  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       3.991   3.481 -12.421  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.495   1.281  -9.977  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.453   0.321  -8.058  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.307   0.649  -9.746  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       3.304  -0.772  -9.990  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       2.462  -0.015 -11.945  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       2.454   1.666 -11.411  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       5.043   0.265 -11.957  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       4.094   0.936 -13.286  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       5.010   2.494 -10.870  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       5.840   2.480 -12.423  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.052   3.403 -11.985  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       3.884   3.425 -13.453  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       4.395   4.407 -12.179  1.00  2.04           H  
ATOM    949  N   THR A 328       3.481   2.645  -7.891  1.00  0.38           N  
ATOM    950  CA  THR A 328       3.828   4.025  -7.592  1.00  0.43           C  
ATOM    951  C   THR A 328       5.339   4.205  -7.701  1.00  0.39           C  
ATOM    952  O   THR A 328       6.090   3.235  -7.597  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.341   4.437  -6.182  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.813   5.745  -5.840  1.00  1.41           O  
ATOM    955  CG2 THR A 328       3.812   3.450  -5.131  1.00  0.89           C  
ATOM    956  H   THR A 328       3.959   1.927  -7.424  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.345   4.657  -8.322  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.259   4.445  -6.183  1.00  1.10           H  
ATOM    959  HG1 THR A 328       3.734   6.327  -6.608  1.00  1.84           H  
ATOM    960 HG21 THR A 328       4.889   3.500  -5.050  1.00  1.00           H  
ATOM    961 HG22 THR A 328       3.520   2.450  -5.419  1.00  1.42           H  
ATOM    962 HG23 THR A 328       3.367   3.696  -4.179  1.00  1.39           H  
ATOM    963  N   THR A 329       5.778   5.431  -7.932  1.00  0.37           N  
ATOM    964  CA  THR A 329       7.195   5.712  -8.056  1.00  0.42           C  
ATOM    965  C   THR A 329       7.690   6.543  -6.878  1.00  0.42           C  
ATOM    966  O   THR A 329       7.136   7.595  -6.581  1.00  0.80           O  
ATOM    967  CB  THR A 329       7.486   6.455  -9.368  1.00  0.66           C  
ATOM    968  OG1 THR A 329       6.769   5.829 -10.438  1.00  0.96           O  
ATOM    969  CG2 THR A 329       8.978   6.458  -9.677  1.00  0.78           C  
ATOM    970  H   THR A 329       5.131   6.170  -8.005  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.723   4.770  -8.071  1.00  0.42           H  
ATOM    972  HB  THR A 329       7.149   7.476  -9.269  1.00  0.75           H  
ATOM    973  HG1 THR A 329       5.864   5.651 -10.152  1.00  1.21           H  
ATOM    974 HG21 THR A 329       9.344   5.442  -9.700  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.502   7.013  -8.912  1.00  0.87           H  
ATOM    976 HG23 THR A 329       9.146   6.923 -10.638  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.726   6.056  -6.208  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.302   6.751  -5.065  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.760   7.100  -5.354  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.438   6.383  -6.090  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.207   5.886  -3.781  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.744   5.695  -3.372  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.994   6.501  -2.630  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.212   4.312  -3.661  1.00  0.69           C  
ATOM    985  H   ILE A 330       9.121   5.205  -6.491  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.744   7.664  -4.908  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.638   4.920  -3.998  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.650   5.869  -2.311  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.130   6.406  -3.905  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       9.561   7.456  -2.366  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      11.021   6.642  -2.932  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       9.957   5.839  -1.777  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       7.249   4.125  -4.723  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       6.190   4.245  -3.319  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       7.814   3.579  -3.145  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.226   8.215  -4.803  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.603   8.645  -4.995  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.569   7.678  -4.321  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.397   7.326  -3.153  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.809  10.053  -4.437  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      12.685  11.150  -5.482  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      13.840  11.108  -6.471  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      13.731  12.213  -7.511  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      14.617  11.965  -8.678  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.631   8.756  -4.246  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.804   8.653  -6.055  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.076  10.235  -3.666  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.797  10.112  -4.002  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      11.759  11.016  -6.021  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      12.681  12.107  -4.985  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      14.767  11.230  -5.930  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      13.837  10.152  -6.972  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      12.709  12.268  -7.853  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      14.008  13.151  -7.053  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      14.582  12.771  -9.334  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      14.311  11.111  -9.186  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      15.598  11.833  -8.362  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.578   7.254  -5.065  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.574   6.328  -4.549  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.466   7.012  -3.512  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.434   8.238  -3.370  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.423   5.773  -5.694  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.207   6.830  -6.454  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.479   6.250  -7.049  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.504   5.935  -5.969  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      20.140   4.609  -6.175  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.657   7.572  -5.987  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      15.050   5.513  -4.074  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.126   5.060  -5.289  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.774   5.265  -6.392  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.590   7.218  -7.251  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.468   7.630  -5.776  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      18.235   5.341  -7.575  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.903   6.967  -7.738  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      20.269   6.696  -5.982  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      19.009   5.942  -5.008  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      19.490   3.843  -5.869  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      21.018   4.545  -5.623  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      20.368   4.476  -7.181  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.267   6.212  -2.806  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.168   6.716  -1.768  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.398   7.553  -0.747  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.767   8.689  -0.441  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.311   7.535  -2.390  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.519   7.644  -1.472  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.339   6.728  -1.395  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.651   8.768  -0.782  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.268   5.242  -3.002  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.591   5.861  -1.262  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.625   7.064  -3.309  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      18.953   8.532  -2.604  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      19.968   9.467  -0.897  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.421   8.856  -0.182  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.320   6.983  -0.222  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.488   7.670   0.756  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.074   6.715   1.874  1.00  0.31           C  
ATOM   1057  O   THR A 334      14.769   5.548   1.620  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.218   8.261   0.099  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      14.538   8.855  -1.166  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      13.587   9.314   0.996  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.089   6.067  -0.489  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.064   8.479   1.176  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.504   7.464  -0.056  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      14.386   8.210  -1.873  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      12.757   9.776   0.482  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      14.324  10.065   1.240  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      13.234   8.848   1.903  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.080   7.209   3.107  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.698   6.402   4.262  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.186   6.406   4.423  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.587   5.452   4.927  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.353   6.947   5.534  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.882   6.899   5.553  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.432   7.945   6.508  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.369   5.509   5.943  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.342   8.144   3.247  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      15.033   5.389   4.094  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      15.047   7.978   5.657  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      14.987   6.379   6.374  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.256   7.121   4.566  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      17.029   7.778   7.496  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      17.149   8.929   6.165  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.509   7.871   6.540  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      18.449   5.505   5.992  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      17.043   4.793   5.204  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      16.965   5.239   6.907  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.574   7.493   3.991  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.134   7.644   4.078  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.517   7.740   2.693  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.588   8.788   2.056  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      10.775   8.892   4.889  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      11.107   8.744   6.359  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      11.888   9.514   6.916  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      10.507   7.759   7.001  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.108   8.220   3.608  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.737   6.774   4.578  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.322   9.736   4.500  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.717   9.080   4.796  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336       9.890   7.187   6.493  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      10.705   7.636   7.953  1.00  1.71           H  
ATOM   1101  N   PRO A 337       9.946   6.629   2.190  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.289   6.597   0.880  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.166   7.626   0.779  1.00  0.31           C  
ATOM   1104  O   PRO A 337       7.020   7.355   1.139  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       8.725   5.177   0.789  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.549   4.374   1.735  1.00  0.36           C  
ATOM   1107  CD  PRO A 337       9.929   5.309   2.847  1.00  0.34           C  
ATOM   1108  HA  PRO A 337       9.996   6.759   0.078  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.685   5.183   1.079  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       8.820   4.812  -0.221  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       8.967   3.550   2.119  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.433   4.009   1.234  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.193   5.278   3.635  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.908   5.058   3.233  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.517   8.808   0.305  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.567   9.895   0.158  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.450  10.295  -1.304  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.448  10.334  -2.026  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       8.011  11.094   1.011  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.301  12.395   0.688  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       6.068  12.695   1.254  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       7.867  13.323  -0.177  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.418  13.879   0.965  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.223  14.511  -0.469  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       5.999  14.784   0.104  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       5.357  15.969  -0.180  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.449   8.957   0.046  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.606   9.548   0.507  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.827  10.871   2.053  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       9.071  11.250   0.869  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.615  11.985   1.929  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       8.824  13.106  -0.627  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.459  14.091   1.416  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       7.681  15.220  -1.142  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       5.223  16.459   0.642  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.228  10.578  -1.731  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.969  10.990  -3.102  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.542  11.499  -3.234  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.282  12.440  -3.984  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.205   9.836  -4.079  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.454  10.295  -5.499  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       7.737  10.593  -5.937  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.405  10.429  -6.401  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       7.968  11.016  -7.230  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       5.629  10.849  -7.697  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       6.910  11.142  -8.106  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       7.138  11.565  -9.395  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.480  10.521  -1.099  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.650  11.798  -3.337  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       7.067   9.271  -3.759  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.339   9.192  -4.083  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.562  10.492  -5.250  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.399  10.201  -6.077  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       8.973  11.243  -7.552  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       4.799  10.947  -8.385  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       6.390  12.107  -9.687  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.629  10.863  -2.492  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.213  11.231  -2.493  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.556  10.882  -3.828  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.384  11.736  -4.702  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       2.029  12.721  -2.172  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.571  13.124  -2.061  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.278  12.345  -1.624  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340       0.271  14.349  -2.463  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.915  10.108  -1.937  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.731  10.652  -1.719  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.514  12.942  -1.234  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.489  13.308  -2.956  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       0.997  14.917  -2.805  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -0.663  14.638  -2.406  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.210   9.611  -3.986  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.563   9.139  -5.203  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.865   8.707  -4.902  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.197   8.385  -3.759  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.350   7.991  -5.833  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.571   8.458  -6.608  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       2.659   7.845  -7.988  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       1.769   8.110  -8.819  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       3.630   7.099  -8.252  1.00  0.73           O  
ATOM   1180  H   GLU A 341       1.387   8.974  -3.260  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.531   9.966  -5.899  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.680   7.323  -5.049  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.703   7.452  -6.508  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       2.523   9.530  -6.713  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       3.459   8.190  -6.053  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.705   8.695  -5.926  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.103   8.334  -5.754  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.442   7.014  -6.446  1.00  0.30           C  
ATOM   1189  O   SER A 342      -3.299   6.880  -7.663  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -3.979   9.459  -6.306  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.292  10.702  -6.234  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.374   8.919  -6.826  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.293   8.232  -4.697  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.223   9.252  -7.337  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -4.887   9.527  -5.724  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.398  10.546  -5.904  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -3.883   6.039  -5.658  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.263   4.738  -6.187  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.769   4.695  -6.401  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.542   4.658  -5.440  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.828   3.617  -5.241  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.354   3.350  -5.274  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.492   4.028  -4.428  1.00  0.54           C  
ATOM   1204  CD2 PHE A 343      -1.829   2.421  -6.153  1.00  0.59           C  
ATOM   1205  CE1 PHE A 343      -0.135   3.778  -4.458  1.00  0.70           C  
ATOM   1206  CE2 PHE A 343      -0.472   2.168  -6.188  1.00  0.74           C  
ATOM   1207  CZ  PHE A 343       0.375   2.848  -5.340  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -3.956   6.200  -4.690  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.771   4.610  -7.141  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.096   3.885  -4.230  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.340   2.706  -5.513  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -1.891   4.755  -3.736  1.00  0.72           H  
ATOM   1213  HD2 PHE A 343      -2.493   1.889  -6.818  1.00  0.76           H  
ATOM   1214  HE1 PHE A 343       0.528   4.315  -3.794  1.00  0.92           H  
ATOM   1215  HE2 PHE A 343      -0.074   1.438  -6.879  1.00  0.98           H  
ATOM   1216  HZ  PHE A 343       1.436   2.652  -5.365  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.180   4.717  -7.659  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.593   4.711  -8.007  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.142   3.302  -8.223  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.495   2.449  -8.840  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -7.818   5.547  -9.270  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -7.489   6.909  -9.051  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.515   4.750  -8.375  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.133   5.169  -7.192  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -7.198   5.165 -10.067  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -8.857   5.483  -9.561  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -7.122   7.286  -9.862  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.338   3.082  -7.694  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.056   1.822  -7.829  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.544   2.150  -7.913  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.208   2.349  -6.897  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.758   0.888  -6.645  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.411  -0.468  -6.737  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.730  -1.027  -7.966  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.701  -1.185  -5.585  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.326  -2.272  -8.042  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.295  -2.430  -5.656  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.609  -2.973  -6.885  1.00  0.92           C  
ATOM   1239  H   PHE A 345      -9.757   3.802  -7.173  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.741   1.356  -8.752  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.692   0.733  -6.582  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.100   1.357  -5.736  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.511  -0.480  -8.872  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -10.458  -0.763  -4.621  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.573  -2.695  -9.005  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.514  -2.977  -4.751  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -12.073  -3.948  -6.943  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.048   2.250  -9.131  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.440   2.611  -9.363  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.403   1.441  -9.173  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.519   0.563 -10.029  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.612   3.233 -10.761  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.637   2.722 -11.819  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -11.242   3.311 -11.688  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -11.072   4.527 -11.927  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -10.308   2.556 -11.340  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.464   2.077  -9.905  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.693   3.363  -8.633  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.614   3.027 -11.106  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -13.487   4.301 -10.678  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -12.564   1.649 -11.734  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -13.028   2.976 -12.794  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.097   1.455  -8.038  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.085   0.436  -7.695  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.143   1.041  -6.769  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.860   2.015  -6.061  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.459  -0.807  -7.011  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -14.920  -1.787  -8.044  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.365  -0.404  -6.037  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -14.946   2.185  -7.402  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.562   0.118  -8.610  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.236  -1.308  -6.452  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -15.722  -2.092  -8.699  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.515  -2.653  -7.542  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.144  -1.309  -8.623  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -13.546   0.042  -6.580  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -14.014  -1.279  -5.509  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -14.759   0.309  -5.328  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.376   0.499  -6.787  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.477   0.987  -5.937  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.105   1.021  -4.454  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.313   0.202  -3.988  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.591  -0.036  -6.178  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.302  -0.601  -7.523  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.805  -0.619  -7.651  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.811   1.968  -6.246  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -20.553  -0.797  -5.414  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.549   0.456  -6.156  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -20.697  -1.604  -7.592  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.737   0.026  -8.287  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.406  -1.558  -7.297  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.514  -0.446  -8.676  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.699   1.955  -3.709  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.412   2.096  -2.279  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.833   0.850  -1.501  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.311   0.567  -0.427  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.096   3.345  -1.700  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.580   3.422  -1.947  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.473   2.765  -1.113  1.00  0.88           C  
ATOM   1300  CD2 PHE A 349     -22.082   4.167  -3.000  1.00  0.90           C  
ATOM   1301  CE1 PHE A 349     -23.834   2.843  -1.331  1.00  1.17           C  
ATOM   1302  CE2 PHE A 349     -23.442   4.247  -3.225  1.00  1.18           C  
ATOM   1303  CZ  PHE A 349     -24.320   3.587  -2.388  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.344   2.564  -4.131  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.343   2.214  -2.174  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -19.943   3.363  -0.632  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -19.640   4.225  -2.133  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.093   2.181  -0.287  1.00  1.01           H  
ATOM   1309  HD2 PHE A 349     -21.394   4.683  -3.655  1.00  1.05           H  
ATOM   1310  HE1 PHE A 349     -24.517   2.326  -0.675  1.00  1.45           H  
ATOM   1311  HE2 PHE A 349     -23.819   4.830  -4.051  1.00  1.46           H  
ATOM   1312  HZ  PHE A 349     -25.384   3.651  -2.559  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.769   0.101  -2.058  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.253  -1.118  -1.423  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.222  -2.236  -1.550  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.252  -3.213  -0.804  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.571  -1.550  -2.064  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.541  -1.502  -3.585  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -23.733  -2.178  -4.219  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -24.806  -1.546  -4.299  1.00  1.41           O  
ATOM   1321  OE2 GLU A 350     -23.602  -3.346  -4.641  1.00  1.37           O  
ATOM   1322  H   GLU A 350     -21.149   0.375  -2.918  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.419  -0.907  -0.376  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.791  -2.562  -1.761  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.358  -0.896  -1.720  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.526  -0.469  -3.899  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.641  -1.992  -3.930  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.298  -2.070  -2.489  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.258  -3.059  -2.736  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -17.026  -2.757  -1.884  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -16.000  -3.426  -1.990  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -17.894  -3.062  -4.226  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.506  -4.431  -4.771  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.673  -4.538  -6.277  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -17.546  -3.553  -7.004  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -17.964  -5.739  -6.757  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.308  -1.247  -3.026  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.646  -4.027  -2.463  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -18.741  -2.702  -4.790  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.061  -2.391  -4.377  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.470  -4.618  -4.525  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -18.126  -5.180  -4.302  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -18.061  -6.482  -6.124  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -18.061  -5.840  -7.728  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -17.157  -1.758  -1.020  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -16.066  -1.340  -0.144  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.807  -2.359   0.968  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.691  -2.462   1.483  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -16.365   0.049   0.480  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -15.079   0.849   0.641  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -17.089  -0.068   1.819  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -14.837   1.807  -0.497  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -18.011  -1.278  -0.978  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -15.174  -1.252  -0.749  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -17.018   0.580  -0.195  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -15.125   1.422   1.556  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -14.241   0.168   0.689  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -17.212   0.914   2.251  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -16.508  -0.686   2.487  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -18.059  -0.518   1.664  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -13.846   2.226  -0.410  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -15.567   2.602  -0.460  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -14.925   1.281  -1.434  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.826  -3.136   1.307  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.716  -4.111   2.386  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.528  -5.532   1.863  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.843  -6.498   2.555  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.947  -4.032   3.298  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -19.267  -3.862   2.556  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.945  -5.179   2.237  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -19.881  -6.132   3.015  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -20.590  -5.245   1.085  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.666  -3.058   0.813  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.845  -3.848   2.967  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -18.004  -4.939   3.882  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.827  -3.192   3.967  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -19.932  -3.283   3.170  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -19.079  -3.335   1.633  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -20.594  -4.446   0.507  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -21.029  -6.088   0.845  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -16.012  -5.664   0.651  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.788  -6.986   0.078  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.528  -7.003  -0.781  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.409  -7.791  -1.719  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -17.005  -7.442  -0.734  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -17.517  -6.408  -1.719  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.983  -6.632  -2.048  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -19.221  -8.005  -2.656  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.663  -8.250  -2.916  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.781  -4.864   0.130  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.648  -7.673   0.901  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.737  -8.329  -1.290  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -17.807  -7.687  -0.055  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -17.402  -5.426  -1.285  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -16.935  -6.475  -2.626  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -19.562  -6.545  -1.141  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -19.301  -5.878  -2.751  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.678  -8.072  -3.588  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.854  -8.757  -1.973  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -21.194  -8.245  -2.024  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.792  -9.173  -3.374  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -21.048  -7.510  -3.540  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.580  -6.140  -0.440  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.319  -6.063  -1.170  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.135  -6.102  -0.209  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.285  -5.843   0.990  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -12.228  -4.789  -2.039  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.095  -4.919  -3.282  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -12.616  -3.557  -1.233  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.723  -5.545   0.328  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.263  -6.924  -1.824  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -11.202  -4.669  -2.359  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -13.090  -3.984  -3.825  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -14.107  -5.162  -2.995  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -12.701  -5.702  -3.913  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -12.506  -2.676  -1.848  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.975  -3.476  -0.368  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -13.644  -3.646  -0.910  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.966  -6.444  -0.734  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.749  -6.510   0.063  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.555  -6.065  -0.779  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.262  -6.656  -1.819  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.539  -7.937   0.583  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.258  -8.124   1.383  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.270  -7.394   2.712  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.246  -6.899   3.160  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -8.416  -7.352   3.366  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.918  -6.663  -1.690  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.858  -5.836   0.899  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.374  -8.200   1.213  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.512  -8.610  -0.261  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.121  -9.177   1.574  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.428  -7.756   0.797  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.197  -7.793   2.966  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -8.436  -6.888   4.227  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.869  -5.025  -0.329  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.724  -4.493  -1.056  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.430  -4.729  -0.284  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.382  -4.553   0.930  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.882  -2.979  -1.320  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.808  -2.480  -2.275  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.268  -2.664  -1.861  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.126  -4.610   0.527  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.662  -5.002  -2.005  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.759  -2.461  -0.381  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.832  -2.678  -1.855  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.928  -1.415  -2.424  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.900  -2.991  -3.223  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.449  -3.244  -2.752  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.330  -1.614  -2.098  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -8.011  -2.908  -1.116  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.387  -5.135  -0.987  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.103  -5.375  -0.356  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -1.024  -4.482  -0.969  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.896  -4.382  -2.195  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.687  -6.863  -0.452  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -1.672  -7.345  -1.894  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.330  -7.086   0.193  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.480  -5.271  -1.957  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.202  -5.122   0.690  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.415  -7.449   0.091  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -0.930  -6.791  -2.450  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -2.645  -7.189  -2.337  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.428  -8.397  -1.919  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.366  -6.344  -0.171  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358       0.031  -8.072  -0.062  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.420  -7.000   1.265  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.264  -3.816  -0.111  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.803  -2.934  -0.563  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.121  -3.691  -0.614  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.709  -4.012   0.419  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       0.958  -1.698   0.343  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       1.887  -0.679  -0.300  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.397  -1.073   0.631  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.423  -3.926   0.853  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.554  -2.598  -1.558  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.396  -2.011   1.281  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       2.871  -1.106  -0.413  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       1.945   0.200   0.325  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.501  -0.402  -1.270  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -0.800  -0.655  -0.278  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.286  -0.292   1.368  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359      -1.069  -1.829   1.008  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.571  -3.974  -1.823  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.805  -4.707  -2.039  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.010  -3.763  -2.108  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.181  -3.034  -3.085  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.708  -5.535  -3.335  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.818  -4.886  -4.258  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       3.197  -6.940  -3.051  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.059  -3.665  -2.601  1.00  0.28           H  
ATOM   1492  HA  THR A 360       3.939  -5.386  -1.212  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.691  -5.604  -3.777  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       2.910  -3.926  -4.164  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       3.111  -7.487  -3.979  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       2.226  -6.881  -2.578  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       3.886  -7.451  -2.395  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.827  -3.768  -1.059  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.014  -2.914  -0.997  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.264  -3.665  -1.459  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.485  -4.817  -1.069  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.241  -2.380   0.437  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.504  -1.534   0.517  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       6.032  -1.591   0.910  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.624  -4.352  -0.298  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.852  -2.071  -1.652  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.367  -3.226   1.096  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.670  -1.043  -0.430  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       9.346  -2.171   0.741  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       8.396  -0.793   1.294  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.869  -0.751   0.252  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.206  -1.234   1.916  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       5.162  -2.230   0.900  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.071  -3.005  -2.284  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.305  -3.580  -2.810  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.465  -2.600  -2.596  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.256  -1.487  -2.101  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.144  -3.886  -4.306  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      11.021  -5.018  -4.846  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362      10.398  -6.369  -4.543  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      11.237  -4.855  -6.341  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.836  -2.088  -2.548  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.507  -4.497  -2.275  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.111  -4.146  -4.486  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      10.373  -2.990  -4.860  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      11.987  -4.981  -4.362  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362      10.343  -6.509  -3.474  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362      11.001  -7.151  -4.979  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       9.403  -6.406  -4.962  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      11.852  -5.666  -6.707  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.728  -3.913  -6.535  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362      10.279  -4.873  -6.844  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.671  -3.016  -2.969  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.866  -2.182  -2.827  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.844  -2.481  -3.960  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.843  -3.580  -4.515  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.522  -2.437  -1.461  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      15.937  -1.899  -1.354  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.115  -0.667  -1.339  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.875  -2.718  -1.271  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.768  -3.913  -3.354  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.562  -1.148  -2.889  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      13.927  -1.966  -0.694  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.550  -3.501  -1.280  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.657  -1.507  -4.328  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.627  -1.694  -5.395  1.00  0.26           C  
ATOM   1547  C   TYR A 364      18.046  -1.586  -4.852  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.726  -0.583  -5.067  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.413  -0.674  -6.517  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      15.137  -0.874  -7.305  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.852  -2.095  -7.905  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      14.222   0.159  -7.456  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.693  -2.279  -8.634  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      13.060  -0.019  -8.180  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.800  -1.237  -8.767  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.644  -1.412  -9.496  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.613  -0.641  -3.862  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.485  -2.688  -5.796  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      16.381   0.317  -6.090  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.243  -0.735  -7.207  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.554  -2.907  -7.798  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.428   1.114  -6.997  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      13.490  -3.235  -9.093  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.358   0.796  -8.284  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.557  -0.690 -10.127  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.478  -2.628  -4.143  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.818  -2.682  -3.547  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.897  -2.263  -4.541  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.127  -2.943  -5.546  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.117  -4.097  -3.033  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.596  -4.323  -2.760  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      22.167  -3.623  -1.898  1.00  1.25           O  
ATOM   1573  OD2 ASP A 365      22.191  -5.215  -3.399  1.00  1.27           O  
ATOM   1574  H   ASP A 365      17.871  -3.378  -3.999  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.835  -1.999  -2.712  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.573  -4.264  -2.116  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.794  -4.815  -3.775  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.525  -1.123  -4.258  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.598  -0.576  -5.088  1.00  0.49           C  
ATOM   1580  C   LYS A 366      22.183  -0.479  -6.557  1.00  0.41           C  
ATOM   1581  O   LYS A 366      22.934  -0.884  -7.449  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.861  -1.431  -4.952  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      25.128  -0.621  -4.715  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      25.221  -0.129  -3.277  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      26.514   0.637  -3.037  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      26.893   0.654  -1.601  1.00  1.36           N  
ATOM   1587  H   LYS A 366      21.247  -0.626  -3.461  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.814   0.419  -4.727  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.734  -2.112  -4.123  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      23.993  -2.005  -5.857  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.987  -1.240  -4.929  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      25.125   0.233  -5.379  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      24.384   0.523  -3.077  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      25.185  -0.977  -2.612  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      27.304   0.170  -3.600  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      26.383   1.653  -3.377  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      26.088   0.985  -1.016  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      27.701   1.288  -1.446  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      27.156  -0.301  -1.288  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.988   0.062  -6.799  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.461   0.219  -8.157  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.380  -1.141  -8.857  1.00  0.37           C  
ATOM   1603  O   ILE A 367      20.725  -1.276 -10.030  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.323   1.188  -9.014  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.912   2.309  -8.153  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.487   1.787 -10.140  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      23.253   2.809  -8.646  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.434   0.356  -6.040  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.465   0.628  -8.078  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      22.126   0.620  -9.458  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      21.232   3.143  -8.147  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      22.043   1.948  -7.142  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.651   2.328  -9.721  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.119   0.996 -10.776  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      21.097   2.463 -10.723  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.185   3.052  -9.697  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      24.001   2.043  -8.501  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      23.534   3.693  -8.093  1.00  1.12           H  
ATOM   1619  N   GLY A 368      19.927  -2.149  -8.124  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.813  -3.481  -8.685  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.465  -4.113  -8.416  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.466  -3.744  -9.032  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.674  -1.989  -7.192  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      19.960  -3.422  -9.753  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.584  -4.104  -8.259  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.431  -5.070  -7.500  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.190  -5.750  -7.158  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.269  -6.322  -5.753  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.221  -7.023  -5.410  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      16.895  -6.869  -8.163  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.493  -7.455  -8.049  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      15.461  -8.691  -7.154  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.059  -9.276  -7.058  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      14.017 -10.517  -6.233  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.259  -5.328  -7.042  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.393  -5.024  -7.195  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      17.018  -6.477  -9.162  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.608  -7.668  -8.012  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      14.836  -6.706  -7.632  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.149  -7.728  -9.034  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      16.123  -9.437  -7.565  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      15.796  -8.415  -6.164  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      13.405  -8.539  -6.615  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      13.713  -9.506  -8.055  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      14.721 -11.206  -6.575  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      13.074 -10.953  -6.292  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      14.222 -10.296  -5.230  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.270  -6.009  -4.950  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.195  -6.489  -3.581  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.735  -6.686  -3.201  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.850  -6.065  -3.790  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.866  -5.491  -2.635  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      17.108  -6.049  -1.245  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.283  -7.255  -1.061  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.140  -5.168  -0.258  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.550  -5.427  -5.284  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.708  -7.439  -3.526  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.816  -5.198  -3.050  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.235  -4.619  -2.546  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      17.001  -4.209  -0.484  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.303  -5.491   0.648  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.479  -7.551  -2.235  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.114  -7.824  -1.804  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.068  -8.147  -0.318  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.082  -8.025   0.375  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.506  -8.975  -2.618  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.378 -10.218  -2.646  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      14.228 -10.335  -3.558  1.00  0.86           O  
ATOM   1669  OD2 ASP A 371      13.203 -11.095  -1.776  1.00  0.97           O  
ATOM   1670  H   ASP A 371      15.225  -8.014  -1.794  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.533  -6.930  -1.977  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.554  -9.243  -2.188  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.354  -8.642  -3.635  1.00  0.97           H  
ATOM   1674  N   ALA A 372      11.884  -8.548   0.155  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.665  -8.894   1.559  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.749  -7.655   2.441  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.380  -7.664   3.499  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      12.647  -9.961   2.023  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.130  -8.610  -0.467  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      10.667  -9.303   1.641  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      13.656  -9.589   1.926  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.528 -10.846   1.416  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.451 -10.203   3.058  1.00  1.18           H  
ATOM   1684  N   ILE A 373      11.104  -6.587   1.995  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      11.102  -5.336   2.736  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.870  -5.236   3.626  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.978  -5.282   4.848  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      11.157  -4.116   1.791  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.331  -4.250   0.815  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.268  -2.823   2.591  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.682  -4.370   1.495  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.617  -6.646   1.149  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.980  -5.320   3.362  1.00  0.38           H  
ATOM   1694  HB  ILE A 373      10.235  -4.086   1.228  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      12.186  -5.130   0.208  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      12.358  -3.380   0.176  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.402  -2.719   3.227  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      11.320  -1.984   1.914  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      12.160  -2.851   3.200  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.700  -5.256   2.114  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.856  -3.499   2.109  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.456  -4.441   0.745  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.700  -5.110   3.014  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.477  -5.007   3.784  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.238  -5.172   2.930  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.303  -5.042   1.706  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.666  -5.082   2.038  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.480  -5.771   4.548  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.444  -4.037   4.258  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.121  -5.492   3.579  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.840  -5.674   2.904  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.695  -5.616   3.914  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.766  -6.238   4.973  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       3.812  -7.011   2.159  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.144  -6.883   0.682  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       4.908  -8.088   0.161  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       6.022  -7.670  -0.786  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.184  -7.099  -0.058  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.166  -5.638   4.550  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.722  -4.870   2.193  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.530  -7.677   2.613  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       2.825  -7.442   2.249  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.226  -6.787   0.124  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       4.747  -5.998   0.539  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       5.340  -8.620   0.996  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       4.223  -8.734  -0.366  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       6.347  -8.536  -1.342  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       5.637  -6.928  -1.471  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       6.874  -6.334   0.575  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       7.879  -6.716  -0.735  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.651  -7.845   0.514  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.655  -4.857   3.592  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.497  -4.730   4.475  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.789  -5.020   3.708  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.877  -4.760   2.506  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.409  -3.322   5.129  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376       0.109  -2.246   4.097  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.633  -3.297   6.240  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.657  -4.381   2.737  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.604  -5.463   5.262  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.366  -3.100   5.572  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.902  -2.219   3.365  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376       0.038  -1.287   4.588  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.826  -2.470   3.605  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.597  -3.560   5.834  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.680  -2.305   6.664  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.360  -4.004   7.009  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -1.773  -5.561   4.408  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.054  -5.896   3.814  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.157  -5.044   4.432  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.395  -5.097   5.638  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.363  -7.389   4.004  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -2.507  -8.069   5.041  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -2.832  -7.998   6.387  1.00  0.89           C  
ATOM   1755  CD2 PHE A 377      -1.377  -8.782   4.665  1.00  0.78           C  
ATOM   1756  CE1 PHE A 377      -2.046  -8.624   7.338  1.00  1.20           C  
ATOM   1757  CE2 PHE A 377      -0.588  -9.409   5.611  1.00  1.12           C  
ATOM   1758  CZ  PHE A 377      -0.922  -9.330   6.949  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.639  -5.728   5.365  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -2.999  -5.679   2.757  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.394  -7.496   4.305  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.215  -7.901   3.066  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -3.709  -7.447   6.693  1.00  0.99           H  
ATOM   1764  HD2 PHE A 377      -1.113  -8.846   3.618  1.00  0.82           H  
ATOM   1765  HE1 PHE A 377      -2.309  -8.560   8.384  1.00  1.47           H  
ATOM   1766  HE2 PHE A 377       0.290  -9.958   5.304  1.00  1.34           H  
ATOM   1767  HZ  PHE A 377      -0.307  -9.820   7.690  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -4.819  -4.259   3.598  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -5.889  -3.383   4.050  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.201  -3.728   3.349  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.229  -3.953   2.137  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.548  -1.894   3.805  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.398  -1.452   4.698  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -5.212  -1.641   2.340  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.597  -4.286   2.639  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.010  -3.531   5.115  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.416  -1.304   4.057  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -3.840  -0.669   4.208  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -3.748  -2.293   4.892  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.792  -1.081   5.632  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -6.046  -1.944   1.723  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.337  -2.213   2.066  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -5.018  -0.589   2.190  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.284  -3.788   4.109  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.570  -4.108   3.525  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.548  -4.657   4.543  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.400  -4.419   5.743  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.213  -3.618   5.072  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379      -9.987  -3.213   3.085  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.425  -4.843   2.749  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.533  -5.405   4.058  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.557  -5.998   4.912  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -11.950  -6.971   5.925  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.207  -6.882   7.127  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.603  -6.706   4.045  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.625  -7.497   4.829  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.555  -6.857   5.640  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.660  -8.880   4.754  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.493  -7.580   6.351  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.595  -9.606   5.461  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.506  -8.955   6.259  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.433  -9.684   6.964  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.574  -5.559   3.090  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.039  -5.196   5.449  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -14.136  -5.968   3.467  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -13.101  -7.388   3.373  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.541  -5.779   5.708  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -13.942  -9.390   4.129  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.210  -7.067   6.974  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -15.607 -10.683   5.388  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -17.029 -10.514   7.247  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.160  -7.911   5.439  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.523  -8.883   6.311  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.113  -8.430   6.678  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.122  -8.894   6.117  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.508 -10.284   5.674  1.00  0.54           C  
ATOM   1817  CG  ASN A 381      -9.962 -10.311   4.253  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.221  -9.416   3.443  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -9.206 -11.347   3.936  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.002  -7.958   4.472  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.107  -8.924   7.219  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381      -9.897 -10.934   6.280  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.517 -10.665   5.656  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -9.041 -12.032   4.625  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -8.842 -11.392   3.033  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.043  -7.498   7.617  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -7.775  -6.958   8.078  1.00  0.27           C  
ATOM   1828  C   SER A 382      -7.805  -6.799   9.599  1.00  0.27           C  
ATOM   1829  O   SER A 382      -8.735  -7.271  10.257  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.506  -5.614   7.390  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.209  -5.125   7.686  1.00  0.98           O  
ATOM   1832  H   SER A 382      -9.875  -7.165   8.019  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -6.997  -7.657   7.813  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.591  -5.736   6.321  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.234  -4.890   7.724  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.627  -5.255   6.921  1.00  0.74           H  
ATOM   1837  N   THR A 383      -6.795  -6.146  10.154  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.713  -5.933  11.594  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.667  -4.817  12.043  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.206  -4.073  11.217  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.269  -5.589  12.007  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.354  -6.173  11.071  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -4.957  -6.109  13.406  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.078  -5.795   9.576  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -6.996  -6.853  12.081  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.150  -4.515  12.000  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.010  -5.478  10.482  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.601  -5.625  14.125  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -3.925  -5.896  13.646  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.121  -7.175  13.438  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -7.860  -4.692  13.360  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.758  -3.685  13.908  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.215  -2.263  13.848  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -8.573  -1.422  14.674  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.394  -5.305  13.967  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.687  -3.718  13.359  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -8.963  -3.932  14.941  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.354  -1.991  12.882  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.791  -0.665  12.706  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -6.965  -0.251  11.255  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.546   0.791  10.951  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.324  -0.641  13.112  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -7.093  -2.705  12.261  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.337   0.021  13.340  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -5.229  -0.970  14.137  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -4.941   0.365  13.020  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.762  -1.301  12.469  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.475  -1.100  10.366  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.584  -0.879   8.937  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.049  -0.901   8.531  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.541   0.023   7.889  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -5.817  -1.962   8.174  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.366  -2.121   8.608  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.188  -3.127   9.729  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.654  -2.859  10.855  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.565  -4.177   9.495  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -5.991  -1.904  10.686  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.165   0.088   8.708  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.319  -2.908   8.321  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -5.831  -1.721   7.126  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -3.787  -2.450   7.758  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -3.997  -1.163   8.943  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -8.742  -1.958   8.941  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.160  -2.124   8.643  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -10.983  -1.065   9.371  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.017  -0.614   8.875  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -10.621  -3.527   9.061  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.133  -3.705   9.232  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -12.833  -3.733   7.882  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -12.429  -4.973  10.018  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.280  -2.655   9.459  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.297  -2.007   7.579  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.283  -4.228   8.313  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.146  -3.769   9.999  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -12.525  -2.867   9.791  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.510  -4.601   7.329  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.582  -2.840   7.330  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -13.902  -3.776   8.030  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -13.490  -5.175   9.992  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -12.114  -4.839  11.043  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -11.893  -5.802   9.582  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -10.497  -0.660  10.539  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.179   0.336  11.356  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.214   1.692  10.652  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.124   2.487  10.867  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -10.486   0.457  12.718  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -11.391   0.954  13.838  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -11.498   2.473  13.849  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -12.542   2.937  14.756  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -13.655   3.558  14.366  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -13.898   3.767  13.075  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -14.536   3.956  15.272  1.00  1.78           N  
ATOM   1913  H   ARG A 388      -9.652  -1.040  10.857  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.193   0.000  11.507  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -10.108  -0.513  13.002  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388      -9.657   1.143  12.626  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -12.378   0.535  13.705  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -10.986   0.626  14.784  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -10.552   2.886  14.166  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -11.724   2.812  12.850  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -12.402   2.775  15.720  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -13.247   3.453  12.378  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -14.734   4.247  12.793  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -14.366   3.792  16.248  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -15.379   4.425  14.986  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.215   1.957   9.825  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.154   3.214   9.094  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.675   3.020   7.674  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.141   3.963   7.031  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.720   3.743   9.065  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.605   5.224   9.291  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.682   6.086   9.271  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.521   5.994   9.549  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -9.262   7.316   9.499  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.953   7.291   9.672  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.495   1.297   9.713  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.785   3.925   9.606  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.148   3.246   9.835  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.285   3.518   8.102  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.633   5.828   9.133  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.503   5.648   9.648  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -9.885   8.195   9.547  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.431   8.013  10.089  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.590   1.785   7.198  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.045   1.429   5.859  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.546   1.671   5.728  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -12.978   2.636   5.097  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.714  -0.044   5.570  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -11.050  -0.489   4.179  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.215  -1.066   3.760  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.203  -0.412   3.028  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -12.150  -1.339   2.417  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.925  -0.947   1.944  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.909   0.066   2.809  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.391  -1.022   0.661  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.381  -0.010   1.535  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -9.123  -0.548   0.476  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.205   1.084   7.766  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.523   2.056   5.150  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.657  -0.203   5.718  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.265  -0.668   6.260  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -13.060  -1.268   4.401  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.868  -1.748   1.883  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.324   0.484   3.615  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.950  -1.432  -0.167  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.383   0.352   1.346  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.670  -0.587  -0.503  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.333   0.822   6.374  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.785   0.928   6.326  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.283   2.035   7.256  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.288   1.873   7.948  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.407  -0.411   6.722  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -14.746  -1.490   6.079  1.00  1.00           O  
ATOM   1974  H   SER A 391     -12.926   0.102   6.902  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.069   1.164   5.313  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -15.324  -0.542   7.791  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -16.448  -0.421   6.436  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -14.480  -2.139   6.737  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.586   3.164   7.253  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.950   4.289   8.099  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.622   5.619   7.425  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.424   6.553   7.466  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.238   4.173   9.456  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -13.428   5.401   9.834  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -12.231   5.470   9.476  1.00  0.49           O  
ATOM   1986  OD2 ASP A 392     -13.973   6.287  10.515  1.00  0.62           O  
ATOM   1987  H   ASP A 392     -13.811   3.240   6.657  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -16.018   4.241   8.263  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.977   4.010  10.224  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.571   3.322   9.425  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.458   5.706   6.790  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -13.055   6.945   6.141  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.263   6.898   4.630  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.672   7.886   4.031  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.600   7.277   6.472  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.290   8.762   6.380  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.567   9.793   7.135  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -12.512   9.240   8.839  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.853   4.933   6.777  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.680   7.731   6.538  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.387   6.946   7.477  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.955   6.751   5.783  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.353   8.952   6.883  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.199   9.033   5.338  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -11.550   9.488   9.265  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -12.658   8.171   8.877  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -13.293   9.729   9.403  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -12.995   5.757   4.005  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.187   5.648   2.563  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.462   4.883   2.245  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.675   4.449   1.119  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -11.977   4.999   1.871  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.438   3.700   2.485  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.284   2.508   2.072  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394      -9.995   3.480   2.057  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.666   4.985   4.513  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.297   6.654   2.181  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.253   4.793   0.848  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.174   5.721   1.863  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.463   3.775   3.562  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.316   2.692   2.334  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -11.934   1.623   2.585  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.203   2.361   1.005  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.576   2.653   2.613  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.421   4.374   2.250  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394      -9.965   3.254   1.002  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.317   4.742   3.244  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.572   4.025   3.077  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.694   4.957   2.637  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.717   4.507   2.123  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -16.950   3.324   4.372  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -15.097   5.127   4.115  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.427   3.271   2.319  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.319   4.050   5.081  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.080   2.831   4.780  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -17.719   2.592   4.175  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.498   6.257   2.830  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.520   7.236   2.463  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.935   8.647   2.287  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -18.118   9.249   1.230  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.663   7.238   3.493  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.826   8.129   3.089  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -20.873   9.309   3.434  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -21.787   7.562   2.378  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.650   6.565   3.208  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.925   6.924   1.510  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -20.033   6.231   3.605  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.283   7.583   4.442  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -21.701   6.607   2.157  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -22.548   8.115   2.100  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -17.229   9.212   3.299  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.646  10.558   3.181  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.441  10.594   2.239  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.943   9.553   1.805  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -16.219  10.895   4.614  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -15.980   9.580   5.259  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.955   8.622   4.631  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.381  11.276   2.845  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -15.321  11.494   4.592  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -17.009  11.440   5.109  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -14.967   9.257   5.073  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -16.161   9.654   6.321  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -16.509   7.644   4.535  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.856   8.569   5.223  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.972  11.797   1.931  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.835  11.960   1.036  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.689  12.684   1.732  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.914  13.396   1.095  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.244  12.707  -0.241  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -14.817  14.096  -0.013  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -15.143  14.770  -1.335  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -15.620  16.138  -1.165  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -15.803  16.984  -2.176  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -15.552  16.604  -3.425  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -16.241  18.212  -1.941  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.397  12.594   2.320  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.496  10.971   0.763  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.375  12.806  -0.874  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -14.987  12.118  -0.760  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.718  14.012   0.572  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -14.091  14.694   0.518  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -14.253  14.789  -1.944  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -15.908  14.194  -1.838  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -15.817  16.437  -0.248  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -15.220  15.674  -3.616  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -15.698  17.244  -4.186  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -16.436  18.506  -1.004  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -16.372  18.852  -2.700  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.576  12.485   3.033  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.516  13.112   3.809  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.306  12.187   3.910  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.358  11.174   4.599  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -12.016  13.458   5.213  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -12.726  14.799   5.300  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -11.782  15.950   4.992  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -10.581  15.915   5.829  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399      -9.352  16.181   5.384  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399      -9.153  16.508   4.111  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399      -8.322  16.119   6.215  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.216  11.897   3.487  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.226  14.018   3.303  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -12.704  12.691   5.539  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.171  13.480   5.885  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -13.538  14.812   4.589  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.119  14.925   6.298  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -11.488  15.892   3.956  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -12.302  16.880   5.166  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -10.702  15.682   6.778  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399      -9.926  16.555   3.473  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399      -8.226  16.720   3.781  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399      -8.462  15.873   7.178  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399      -7.394  16.314   5.883  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.200  12.515   3.220  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -7.988  11.698   3.244  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.215  11.836   4.551  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -6.422  12.763   4.733  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.173  12.233   2.067  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.617  13.645   1.900  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -9.048  13.705   2.361  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -8.213  10.656   3.082  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -6.119  12.175   2.297  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.386  11.647   1.185  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -7.004  14.296   2.505  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.549  13.928   0.859  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.222  14.608   2.926  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.716  13.655   1.514  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.476  10.920   5.470  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.800  10.924   6.755  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.644   9.930   6.728  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -5.859   8.718   6.626  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.758  10.571   7.917  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -9.112  11.268   7.735  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.138  10.969   9.248  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -9.038  12.779   7.777  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.148  10.229   5.281  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.407  11.916   6.923  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -7.905   9.502   7.920  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.527  10.988   6.781  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.783  10.947   8.520  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.117  10.623   9.287  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -7.701  10.524  10.054  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -7.157  12.045   9.346  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -8.509  13.137   6.907  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -8.515  13.090   8.668  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401     -10.036  13.190   7.784  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.424  10.451   6.791  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.223   9.623   6.758  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.036   8.846   8.055  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.066   9.419   9.147  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.002  10.481   6.475  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.327  11.423   6.862  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.329   8.918   5.946  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.144  11.015   5.548  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.128   9.851   6.397  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -1.865  11.188   7.279  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.850   7.544   7.923  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.644   6.676   9.067  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.480   5.732   8.808  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.437   5.052   7.780  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.905   5.864   9.368  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -3.750   4.912  10.546  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.746   3.770  10.505  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -5.825   3.847  11.088  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -4.391   2.703   9.808  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.846   7.151   7.019  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.411   7.296   9.920  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -4.714   6.543   9.587  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.161   5.282   8.495  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -2.752   4.500  10.530  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -3.895   5.466  11.461  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -3.516   2.709   9.364  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.019   1.952   9.761  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.540   5.703   9.736  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.619   4.839   9.619  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.318   3.480  10.237  1.00  0.29           C  
ATOM   2176  O   TRP A 404      -0.540   3.362  11.114  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.842   5.477  10.291  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.518   6.250  11.537  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       1.244   7.587  11.629  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       1.438   5.733  12.871  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       0.993   7.927  12.935  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       1.110   6.809  13.715  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       1.611   4.465  13.434  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       0.948   6.656  15.087  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       1.454   4.315  14.798  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       1.125   5.406  15.612  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.632   6.274  10.525  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.826   4.704   8.569  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.542   4.697  10.559  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.316   6.152   9.593  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       1.225   8.264  10.790  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.770   8.827  13.259  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       1.865   3.612  12.822  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       0.695   7.489  15.728  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       1.584   3.344  15.252  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       1.012   5.244  16.673  1.00  2.29           H  
ATOM   2197  N   HIS A 405       1.009   2.456   9.763  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.819   1.106  10.272  1.00  0.25           C  
ATOM   2199  C   HIS A 405       1.987   0.227   9.862  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.466   0.311   8.731  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.497   0.508   9.750  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -0.915  -0.748  10.461  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.410  -1.993  10.156  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -1.800  -0.944  11.468  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -0.965  -2.897  10.940  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -1.812  -2.289  11.745  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.670   2.613   9.053  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.781   1.158  11.347  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.285   1.235   9.868  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.385   0.274   8.701  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.268  -2.192   9.469  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.387  -0.183  11.961  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.759  -3.958  10.926  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.499  -2.747  12.282  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.436  -0.603  10.789  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.542  -1.510  10.545  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.197  -2.514   9.441  1.00  0.23           C  
ATOM   2218  O   THR A 406       2.042  -2.922   9.294  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.903  -2.263  11.838  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       3.388  -1.538  12.967  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       5.410  -2.416  11.981  1.00  0.62           C  
ATOM   2222  H   THR A 406       2.020  -0.598  11.676  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.398  -0.927  10.240  1.00  0.26           H  
ATOM   2224  HB  THR A 406       3.451  -3.245  11.809  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       2.715  -2.069  13.410  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.802  -2.941  11.122  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.633  -2.975  12.879  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       5.864  -1.438  12.043  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.199  -2.885   8.661  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       4.027  -3.837   7.571  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.633  -5.176   7.964  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.359  -5.265   8.954  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.701  -3.323   6.291  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.813  -2.545   5.318  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       3.115  -1.385   6.011  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.644  -2.037   4.153  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.094  -2.511   8.829  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       2.970  -3.966   7.394  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.515  -2.678   6.580  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.110  -4.171   5.764  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       3.060  -3.206   4.923  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.528  -1.759   6.837  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.467  -0.884   5.309  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.853  -0.686   6.378  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       5.099  -2.873   3.644  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       5.414  -1.374   4.521  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       4.007  -1.502   3.464  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.347  -6.206   7.187  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       4.861  -7.534   7.470  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.832  -7.998   6.396  1.00  0.31           C  
ATOM   2251  O   GLN A 408       6.114  -7.273   5.446  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       3.705  -8.520   7.597  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       3.145  -8.603   9.006  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       4.067  -9.343   9.955  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       5.287  -9.376   9.771  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       3.489  -9.943  10.975  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.773  -6.075   6.401  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.382  -7.490   8.414  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       2.911  -8.218   6.931  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       4.052  -9.501   7.313  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       3.000  -7.601   9.383  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       2.197  -9.117   8.975  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       2.514  -9.872  11.061  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       4.054 -10.436  11.606  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.339  -9.215   6.557  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.288  -9.786   5.608  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.575 -10.546   4.490  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.343 -10.611   4.454  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.296 -10.726   6.307  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.253  -9.927   7.179  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.574 -11.785   7.131  1.00  0.71           C  
ATOM   2272  H   VAL A 409       6.067  -9.744   7.333  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       7.844  -8.967   5.170  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.874 -11.228   5.544  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409       9.931 -10.601   7.681  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       8.689  -9.372   7.914  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.816  -9.242   6.564  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       6.995 -11.305   7.906  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       8.298 -12.447   7.580  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       6.917 -12.353   6.490  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.362 -11.136   3.594  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.831 -11.875   2.452  1.00  0.49           C  
ATOM   2283  C   GLU A 410       6.014 -13.092   2.886  1.00  0.35           C  
ATOM   2284  O   GLU A 410       4.976 -13.392   2.300  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.971 -12.329   1.542  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       9.027 -11.263   1.297  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       8.466 -10.011   0.659  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       8.105 -10.055  -0.532  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       8.396  -8.967   1.339  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.333 -11.067   3.701  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       6.188 -11.209   1.898  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       8.451 -13.184   1.994  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       7.558 -12.622   0.589  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       9.473 -10.995   2.243  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.786 -11.673   0.647  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.488 -13.794   3.906  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       5.795 -14.978   4.408  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.355 -14.656   4.811  1.00  0.38           C  
ATOM   2299  O   GLU A 411       3.450 -15.469   4.619  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       6.552 -15.577   5.597  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       7.891 -16.200   5.224  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       9.042 -15.221   5.317  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.128 -14.316   4.461  1.00  1.40           O  
ATOM   2304  OE2 GLU A 411       9.868 -15.356   6.248  1.00  1.37           O  
ATOM   2305  H   GLU A 411       7.342 -13.534   4.313  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       5.771 -15.706   3.608  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       6.732 -14.798   6.321  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       5.937 -16.342   6.049  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.087 -17.025   5.895  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       7.833 -16.570   4.211  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.142 -13.456   5.333  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       2.816 -13.038   5.767  1.00  0.40           C  
ATOM   2313  C   GLU A 412       1.927 -12.681   4.581  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.711 -12.863   4.636  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       2.918 -11.842   6.712  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.117 -12.231   8.166  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       1.983 -13.084   8.696  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       0.874 -12.547   8.911  1.00  1.48           O  
ATOM   2319  OE2 GLU A 412       2.192 -14.295   8.894  1.00  1.58           O  
ATOM   2320  H   GLU A 412       4.893 -12.834   5.424  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.368 -13.864   6.299  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.752 -11.230   6.407  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       2.010 -11.260   6.638  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.037 -12.787   8.254  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.181 -11.332   8.761  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.528 -12.184   3.509  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.758 -11.798   2.334  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.396 -13.015   1.485  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.315 -13.067   0.903  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       2.493 -10.743   1.464  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       3.571 -11.376   0.594  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       1.499  -9.984   0.602  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.503 -12.081   3.505  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.840 -11.352   2.689  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       2.973 -10.035   2.124  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       4.208 -11.995   1.207  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       4.160 -10.603   0.130  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       3.106 -11.982  -0.169  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       2.028  -9.279  -0.025  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       0.806  -9.451   1.236  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413       0.955 -10.680  -0.020  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.287 -14.002   1.442  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.054 -15.209   0.652  1.00  0.37           C  
ATOM   2344  C   ASP A 414       0.822 -15.954   1.144  1.00  0.38           C  
ATOM   2345  O   ASP A 414      -0.054 -16.315   0.361  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.272 -16.130   0.700  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       3.062 -17.408  -0.087  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       3.329 -17.416  -1.309  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       2.631 -18.419   0.511  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.126 -13.911   1.946  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       1.888 -14.903  -0.370  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.124 -15.611   0.288  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.474 -16.391   1.729  1.00  0.55           H  
ATOM   2354  N   ALA A 415       0.750 -16.149   2.452  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.371 -16.855   3.058  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.645 -16.014   3.015  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.738 -16.513   3.273  1.00  0.66           O  
ATOM   2358  CB  ALA A 415      -0.035 -17.234   4.491  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.472 -15.815   3.025  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.535 -17.765   2.498  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       0.875 -17.818   4.506  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -0.844 -17.818   4.910  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415       0.103 -16.338   5.077  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.498 -14.740   2.672  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.632 -13.829   2.609  1.00  0.44           C  
ATOM   2366  C   MET A 416      -3.129 -13.649   1.175  1.00  0.41           C  
ATOM   2367  O   MET A 416      -4.270 -13.246   0.959  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.248 -12.471   3.198  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -3.248 -11.944   4.216  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.729 -11.246   3.454  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -5.671 -10.786   4.910  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.603 -14.405   2.453  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.429 -14.252   3.201  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.287 -12.560   3.684  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.171 -11.754   2.394  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -3.542 -12.756   4.863  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.767 -11.176   4.803  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -5.797 -11.652   5.544  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -6.640 -10.417   4.607  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -5.144 -10.016   5.453  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.282 -13.924   0.192  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.687 -13.770  -1.204  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.325 -15.049  -1.731  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -4.077 -15.023  -2.710  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.502 -13.341  -2.090  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.303 -14.299  -2.151  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.475 -15.325  -3.265  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       0.983 -13.511  -2.359  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.372 -14.229   0.403  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.432 -12.989  -1.232  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.872 -13.209  -3.097  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -1.147 -12.385  -1.734  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.225 -14.828  -1.214  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417       0.346 -16.026  -3.240  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.489 -14.822  -4.221  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.406 -15.856  -3.124  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       1.811 -14.195  -2.465  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.153 -12.870  -1.507  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       0.897 -12.910  -3.250  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.039 -16.164  -1.070  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.584 -17.455  -1.466  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -5.034 -17.603  -1.005  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -5.334 -18.395  -0.113  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.721 -18.581  -0.915  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.437 -16.118  -0.299  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -3.556 -17.507  -2.546  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -1.696 -18.433  -1.224  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -3.078 -19.527  -1.296  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.775 -18.583   0.164  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -5.916 -16.818  -1.623  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.349 -16.827  -1.317  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.620 -16.378   0.122  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.601 -17.180   1.053  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -7.992 -18.215  -1.557  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.495 -18.166  -1.305  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -7.706 -18.695  -2.974  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -5.583 -16.197  -2.309  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -7.822 -16.124  -1.989  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.554 -18.920  -0.864  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419      -9.940 -17.405  -1.930  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.678 -17.931  -0.267  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -9.931 -19.126  -1.539  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -6.643 -18.837  -3.098  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.055 -17.956  -3.680  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -8.219 -19.629  -3.148  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -7.861 -15.085   0.297  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -8.149 -14.538   1.619  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.658 -14.395   1.813  1.00  0.50           C  
ATOM   2429  O   LYS A 420     -10.203 -14.764   2.852  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.443 -13.188   1.825  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.843 -12.097   0.835  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.994 -12.132  -0.427  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -6.172 -10.861  -0.582  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -5.134 -10.728   0.476  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -7.842 -14.488  -0.476  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.776 -15.241   2.350  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.664 -12.832   2.821  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.376 -13.341   1.744  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -8.877 -12.236   0.561  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -7.725 -11.135   1.309  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -6.324 -12.977  -0.373  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -7.643 -12.239  -1.284  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -5.688 -10.877  -1.547  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -6.838 -10.011  -0.530  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.578 -10.488   1.388  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -4.459  -9.980   0.222  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -4.615 -11.628   0.582  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.321 -13.872   0.794  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.757 -13.672   0.809  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.189 -13.255  -0.579  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.365 -13.465  -0.933  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -12.170 -12.597   1.825  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -11.903 -11.175   1.356  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -13.132 -10.286   1.511  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -14.003 -10.287   0.256  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -14.842 -11.510   0.137  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.332 -12.710  -1.308  1.00  0.97           O  
ATOM   2458  H   LYS A 421      -9.829 -13.611  -0.009  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -12.228 -14.609   1.063  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -13.228 -12.694   2.023  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -11.626 -12.758   2.745  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -11.093 -10.759   1.937  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -11.621 -11.202   0.313  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -13.718 -10.645   2.343  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -12.807  -9.275   1.711  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.651  -9.425   0.284  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.360 -10.219  -0.610  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.597 -11.356  -0.560  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -15.275 -11.742   1.052  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.258 -12.319  -0.179  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.774   2.410 -10.675  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      15.169   1.986 -11.153  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      15.171   0.464 -11.464  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      14.155   0.183 -12.576  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.750   0.613 -12.135  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.742   2.107 -11.777  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.737   3.814 -10.389  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.314   4.333  -8.914  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      14.129   3.760  -7.817  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.763   3.955  -8.743  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      13.385   5.933  -8.941  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.563   2.694 -12.318  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      16.883   3.620 -12.303  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      16.850   4.542 -13.462  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      16.875   4.420 -10.911  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      18.131   2.623 -12.353  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.460   0.056 -11.913  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      17.261  -1.104 -11.139  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      16.435  -2.334 -11.121  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.528  -0.535  -9.662  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.660  -1.349 -11.890  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      14.124  -1.217 -12.869  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.473  -1.741 -14.352  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      15.881  -1.416 -14.682  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      13.431  -0.972 -15.305  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      14.185  -3.318 -14.412  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.817   0.374 -13.180  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.563  -0.610 -12.950  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      11.046  -1.954 -12.564  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.673   0.052 -11.783  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.720  -0.651 -14.310  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.426   2.485 -11.372  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.603   3.593 -12.193  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.259   3.837 -11.608  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.514   2.972 -13.674  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.476   4.936 -12.235  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.506   1.895  -9.856  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.832   2.172 -10.419  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.899  -0.057 -10.653  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.408   0.713 -13.386  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.491   0.098 -11.314  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      13.023   2.624 -12.603  1.00  3.79           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 271      13.018  -3.565  14.278  1.00  0.84           N  
ATOM      2  CA  GLU A 271      12.913  -2.100  14.108  1.00  0.64           C  
ATOM      3  C   GLU A 271      13.099  -1.718  12.646  1.00  0.52           C  
ATOM      4  O   GLU A 271      14.021  -2.197  11.979  1.00  0.79           O  
ATOM      5  CB  GLU A 271      13.949  -1.378  14.982  1.00  1.10           C  
ATOM      6  CG  GLU A 271      14.059   0.121  14.711  1.00  1.53           C  
ATOM      7  CD  GLU A 271      12.784   0.896  15.010  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      11.680   0.331  14.868  1.00  2.27           O  
ATOM      9  OE2 GLU A 271      12.885   2.089  15.358  1.00  2.26           O  
ATOM     10  H   GLU A 271      13.049  -3.808  15.288  1.00  1.09           H  
ATOM     11  HA  GLU A 271      11.922  -1.798  14.416  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      13.684  -1.514  16.019  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      14.918  -1.822  14.807  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      14.852   0.521  15.324  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      14.310   0.262  13.669  1.00  1.98           H  
ATOM     16  N   LYS A 272      12.211  -0.851  12.164  1.00  0.54           N  
ATOM     17  CA  LYS A 272      12.236  -0.360  10.790  1.00  0.58           C  
ATOM     18  C   LYS A 272      12.199  -1.502   9.777  1.00  0.53           C  
ATOM     19  O   LYS A 272      13.221  -1.867   9.193  1.00  0.76           O  
ATOM     20  CB  LYS A 272      13.462   0.525  10.550  1.00  0.72           C  
ATOM     21  CG  LYS A 272      13.178   2.018  10.641  1.00  0.95           C  
ATOM     22  CD  LYS A 272      12.603   2.402  11.995  1.00  1.10           C  
ATOM     23  CE  LYS A 272      12.823   3.872  12.303  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      12.519   4.190  13.725  1.00  1.57           N  
ATOM     25  H   LYS A 272      11.507  -0.523  12.766  1.00  0.79           H  
ATOM     26  HA  LYS A 272      11.350   0.242  10.649  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      14.215   0.279  11.285  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      13.854   0.316   9.567  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      14.101   2.557  10.488  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      12.470   2.286   9.870  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      11.542   2.202  11.995  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      13.082   1.808  12.760  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      13.854   4.120  12.099  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      12.178   4.460  11.666  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      11.499   4.335  13.848  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      13.019   5.053  14.016  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      12.821   3.401  14.343  1.00  1.93           H  
ATOM     38  N   LEU A 273      11.019  -2.073   9.602  1.00  0.47           N  
ATOM     39  CA  LEU A 273      10.821  -3.156   8.648  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.836  -2.707   7.581  1.00  0.49           C  
ATOM     41  O   LEU A 273      10.173  -2.593   6.406  1.00  1.16           O  
ATOM     42  CB  LEU A 273      10.301  -4.417   9.349  1.00  0.77           C  
ATOM     43  CG  LEU A 273      11.252  -5.040  10.373  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      10.523  -6.087  11.202  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      12.466  -5.650   9.682  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.256  -1.760  10.131  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.773  -3.370   8.182  1.00  0.69           H  
ATOM     48  HB2 LEU A 273       9.379  -4.167   9.854  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      10.087  -5.159   8.596  1.00  0.81           H  
ATOM     50  HG  LEU A 273      11.601  -4.269  11.044  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      10.339  -6.964  10.598  1.00  1.93           H  
ATOM     52 HD12 LEU A 273       9.580  -5.682  11.540  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      11.124  -6.356  12.057  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      13.139  -6.047  10.427  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      12.974  -4.891   9.105  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      12.145  -6.447   9.025  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.619  -2.418   8.015  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.590  -1.972   7.108  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.649  -0.993   7.774  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.287  -1.179   8.935  1.00  0.29           O  
ATOM     61  H   GLY A 274       8.416  -2.513   8.966  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       8.052  -1.495   6.255  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.027  -2.827   6.770  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.263   0.048   7.048  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.350   1.073   7.560  1.00  0.23           C  
ATOM     66  C   ASP A 275       4.991   2.044   6.456  1.00  0.20           C  
ATOM     67  O   ASP A 275       5.875   2.596   5.799  1.00  0.22           O  
ATOM     68  CB  ASP A 275       5.964   1.849   8.730  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.269   3.184   8.967  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       4.235   3.209   9.667  1.00  0.51           O  
ATOM     71  OD2 ASP A 275       5.766   4.217   8.466  1.00  0.37           O  
ATOM     72  H   ASP A 275       6.596   0.134   6.131  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.450   0.577   7.897  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       5.881   1.256   9.628  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.008   2.037   8.522  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.702   2.238   6.245  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.223   3.145   5.213  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.039   3.951   5.728  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.080   3.389   6.251  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.808   2.384   3.930  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.023   1.701   3.298  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.156   3.330   2.928  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.712   0.964   2.015  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.048   1.767   6.807  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.026   3.821   4.964  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.083   1.633   4.203  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.769   2.448   3.076  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.433   0.989   4.000  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       1.305   3.811   3.387  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       1.831   2.769   2.064  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       2.871   4.078   2.622  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       3.037   0.148   2.223  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.627   0.575   1.594  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.252   1.643   1.312  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.118   5.266   5.591  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.047   6.142   6.034  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.115   6.460   4.871  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.306   7.443   4.151  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.618   7.427   6.633  1.00  0.20           C  
ATOM    100  SG  CYS A 277       2.883   7.146   7.895  1.00  1.08           S  
ATOM    101  H   CYS A 277       2.915   5.660   5.171  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.486   5.617   6.792  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.065   8.016   5.845  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       0.815   7.991   7.087  1.00  0.71           H  
ATOM    105  HG  CYS A 277       3.249   5.872   7.824  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.878   5.607   4.682  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.842   5.782   3.608  1.00  0.20           C  
ATOM    108  C   PHE A 278      -3.059   6.555   4.093  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.527   6.360   5.216  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -2.277   4.426   3.031  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -2.177   3.274   4.001  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.061   3.160   5.065  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -1.201   2.304   3.844  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -2.967   2.104   5.954  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.103   1.246   4.731  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -1.988   1.147   5.787  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.970   4.841   5.290  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.362   6.353   2.830  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -3.306   4.497   2.712  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.659   4.194   2.177  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -3.827   3.907   5.197  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.507   2.381   3.021  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -3.660   2.029   6.779  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.336   0.497   4.596  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -1.913   0.323   6.481  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.551   7.446   3.252  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.717   8.240   3.584  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.947   7.650   2.917  1.00  0.17           C  
ATOM    129  O   SER A 279      -6.037   7.581   1.688  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.516   9.692   3.158  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.136   9.993   3.024  1.00  0.22           O  
ATOM    132  H   SER A 279      -3.120   7.575   2.380  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.853   8.201   4.654  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -5.003   9.859   2.212  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -4.942  10.348   3.904  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.800   9.588   2.216  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.876   7.204   3.738  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -8.101   6.599   3.254  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.136   7.668   2.928  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.348   8.587   3.714  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.662   5.635   4.309  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.740   4.476   4.738  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.862   3.998   3.587  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.883   4.879   5.931  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.733   7.286   4.706  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.871   6.045   2.358  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.903   6.212   5.188  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.576   5.211   3.922  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.356   3.642   5.045  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.235   4.810   3.249  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.486   3.664   2.773  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.241   3.180   3.921  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -6.221   5.683   5.646  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -6.300   4.031   6.257  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.521   5.207   6.737  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.753   7.550   1.756  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.785   8.484   1.323  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.559   7.899   0.151  1.00  0.19           C  
ATOM    159  O   ARG A 281     -11.001   7.155  -0.664  1.00  0.21           O  
ATOM    160  CB  ARG A 281     -10.193   9.848   0.940  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.179   9.807  -0.192  1.00  0.38           C  
ATOM    162  CD  ARG A 281      -9.806  10.201  -1.524  1.00  0.57           C  
ATOM    163  NE  ARG A 281     -10.372  11.553  -1.491  1.00  0.82           N  
ATOM    164  CZ  ARG A 281     -10.565  12.310  -2.573  1.00  1.12           C  
ATOM    165  NH1 ARG A 281     -10.242  11.851  -3.778  1.00  1.31           N  
ATOM    166  NH2 ARG A 281     -11.076  13.527  -2.448  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.506   6.812   1.160  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.468   8.621   2.148  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -10.999  10.498   0.638  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.713  10.272   1.807  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.377  10.492   0.032  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -8.786   8.804  -0.273  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -9.045  10.160  -2.289  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -10.591   9.497  -1.759  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.622  11.916  -0.607  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -9.857  10.934  -3.879  1.00  1.32           H  
ATOM    177 HH12 ARG A 281     -10.381  12.421  -4.592  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -11.323  13.880  -1.540  1.00  1.92           H  
ATOM    179 HH22 ARG A 281     -11.214  14.104  -3.257  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.835   8.225   0.078  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.693   7.739  -0.989  1.00  0.20           C  
ATOM    182  C   TYR A 282     -14.160   8.891  -1.868  1.00  0.20           C  
ATOM    183  O   TYR A 282     -14.168  10.043  -1.440  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.903   7.019  -0.385  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.843   6.412  -1.406  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.388   5.482  -2.331  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -17.184   6.774  -1.448  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -16.238   4.931  -3.269  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -18.039   6.225  -2.384  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.560   5.305  -3.290  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -18.405   4.758  -4.227  1.00  0.59           O  
ATOM    192  H   TYR A 282     -13.223   8.808   0.769  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -13.127   7.042  -1.586  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.554   6.222   0.255  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.467   7.724   0.209  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -14.349   5.189  -2.312  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.555   7.496  -0.737  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.864   4.209  -3.979  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -19.078   6.517  -2.401  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -18.133   3.850  -4.408  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.515   8.586  -3.106  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -15.017   9.595  -4.023  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.468   9.281  -4.376  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.744   8.639  -5.391  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -14.182   9.680  -5.323  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.542  10.928  -6.112  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.694   9.657  -5.013  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.433   7.656  -3.414  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.976  10.553  -3.523  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -14.415   8.819  -5.932  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.944  10.969  -7.010  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.349  11.804  -5.510  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.588  10.898  -6.378  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.450  10.483  -4.360  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -12.134   9.747  -5.930  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.443   8.728  -4.526  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.424   9.717  -3.534  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.852   9.458  -3.758  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.394  10.206  -4.970  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.455   9.872  -5.501  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.515   9.965  -2.475  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.571  10.984  -1.941  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -17.195  10.500  -2.303  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -19.048   8.399  -3.874  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.476  10.401  -2.712  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.645   9.147  -1.783  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.767  11.941  -2.401  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.673  11.055  -0.868  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.541  11.337  -2.495  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.795   9.876  -1.518  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.651  11.207  -5.409  1.00  0.30           N  
ATOM    232  CA  THR A 285     -19.036  12.013  -6.552  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.766  11.286  -7.870  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.079  11.794  -8.947  1.00  0.51           O  
ATOM    235  CB  THR A 285     -18.275  13.345  -6.525  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -17.135  13.223  -5.660  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -19.171  14.464  -6.031  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.816  11.425  -4.939  1.00  0.31           H  
ATOM    239  HA  THR A 285     -20.091  12.223  -6.476  1.00  0.40           H  
ATOM    240  HB  THR A 285     -17.942  13.579  -7.525  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -16.477  13.892  -5.899  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -20.060  14.510  -6.642  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -18.642  15.401  -6.094  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -19.448  14.274  -5.004  1.00  0.91           H  
ATOM    245  N   ALA A 286     -18.187  10.095  -7.783  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.880   9.314  -8.975  1.00  0.32           C  
ATOM    247  C   ALA A 286     -18.109   7.824  -8.741  1.00  0.30           C  
ATOM    248  O   ALA A 286     -18.436   7.086  -9.670  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.449   9.563  -9.424  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.965   9.736  -6.901  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.542   9.645  -9.764  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.305  10.619  -9.597  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -16.257   9.019 -10.337  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.766   9.229  -8.658  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.944   7.389  -7.500  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -18.126   5.991  -7.177  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.836   5.220  -7.345  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.778   4.237  -8.084  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.687   8.020  -6.799  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.459   5.907  -6.153  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.877   5.568  -7.829  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.793   5.679  -6.666  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.488   5.045  -6.752  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.632   5.375  -5.533  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.788   6.432  -4.919  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.774   5.504  -8.026  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.631   7.016  -8.132  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -13.097   7.433  -9.492  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.597   7.228  -9.591  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.149   7.117 -11.000  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.905   6.461  -6.086  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.637   3.976  -6.797  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.787   5.066  -8.052  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -14.335   5.159  -8.883  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.599   7.469  -7.985  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.950   7.361  -7.367  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.581   6.840 -10.253  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -13.320   8.478  -9.650  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -11.102   8.068  -9.131  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.333   6.322  -9.064  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -11.494   7.928 -11.553  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.523   6.237 -11.425  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -10.111   7.097 -11.049  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.741   4.462  -5.184  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.840   4.658  -4.058  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.550   5.293  -4.550  1.00  0.31           C  
ATOM    287  O   LEU A 289     -10.216   5.198  -5.734  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -11.509   3.327  -3.371  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -12.556   2.795  -2.391  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -13.727   2.196  -3.142  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -11.933   1.758  -1.467  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.679   3.630  -5.708  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -12.320   5.321  -3.353  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -11.362   2.582  -4.138  1.00  0.63           H  
ATOM    295  HB3 LEU A 289     -10.579   3.449  -2.835  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -12.927   3.608  -1.783  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -14.162   2.943  -3.788  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -14.469   1.851  -2.437  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -13.380   1.366  -3.736  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -11.166   2.224  -0.868  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -11.497   0.965  -2.058  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -12.694   1.348  -0.822  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.838   5.960  -3.660  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.578   6.582  -4.021  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.654   6.654  -2.816  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.717   7.592  -2.019  1.00  0.46           O  
ATOM    307  CB  THR A 290      -8.776   7.994  -4.606  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.760   7.956  -5.647  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.466   8.535  -5.166  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.167   6.040  -2.738  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.112   5.966  -4.776  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.115   8.651  -3.819  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.023   7.036  -5.798  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.093   7.864  -5.925  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -6.739   8.614  -4.370  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -7.632   9.509  -5.598  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.815   5.641  -2.675  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.869   5.590  -1.576  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.662   6.449  -1.906  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.940   6.176  -2.868  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.403   4.146  -1.277  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.521   4.108  -0.034  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.598   3.217  -1.120  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.827   4.914  -3.333  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.355   5.986  -0.696  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.815   3.801  -2.115  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.181   3.097   0.138  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -5.085   4.449   0.821  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.667   4.753  -0.180  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.197   3.248  -2.019  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.194   3.536  -0.279  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.251   2.207  -0.955  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.463   7.506  -1.139  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.334   8.391  -1.364  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.267   8.171  -0.296  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.500   8.382   0.894  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.757   9.878  -1.414  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -4.502  10.174  -2.702  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -4.615  10.257  -0.220  1.00  0.64           C  
ATOM    340  H   VAL A 292      -5.084   7.690  -0.399  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.909   8.132  -2.323  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.862  10.486  -1.394  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -5.380   9.549  -2.760  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -3.858   9.972  -3.545  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -4.797  11.212  -2.715  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -5.054  11.229  -0.389  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -3.998  10.291   0.665  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.397   9.525  -0.090  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.105   7.711  -0.723  1.00  0.23           N  
ATOM    350  CA  ILE A 293      -0.011   7.449   0.194  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.841   8.695   0.383  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.537   9.124  -0.537  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.878   6.284  -0.298  1.00  0.32           C  
ATOM    354  CG1 ILE A 293       0.063   4.987  -0.369  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       2.083   6.109   0.620  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.873   3.776  -0.790  1.00  0.52           C  
ATOM    357  H   ILE A 293      -0.975   7.555  -1.685  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.439   7.171   1.147  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.241   6.529  -1.285  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.355   4.781   0.602  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.740   5.113  -1.082  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.699   5.299   0.257  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.743   5.881   1.618  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.660   7.022   0.636  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.220   2.920  -0.883  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.628   3.572  -0.046  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.349   3.973  -1.739  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.774   9.271   1.578  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.538  10.470   1.896  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.029  10.146   1.947  1.00  0.37           C  
ATOM    371  O   LEU A 294       3.802  10.562   1.079  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.074  11.047   3.240  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.583  12.501   3.209  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.669  13.431   2.691  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.675  12.629   2.362  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.201   8.873   2.267  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.362  11.195   1.118  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.268  10.431   3.609  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       1.896  10.985   3.938  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.339  12.809   4.215  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       1.976  13.111   1.706  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       2.516  13.400   3.359  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       1.287  14.440   2.638  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -1.035  13.647   2.405  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -1.435  11.963   2.742  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -0.447  12.369   1.340  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.416   9.372   2.952  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.803   8.985   3.129  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.889   7.648   3.852  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.885   7.131   4.346  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.572  10.061   3.909  1.00  0.44           C  
ATOM    392  CG  GLU A 295       5.205  10.143   5.387  1.00  0.56           C  
ATOM    393  CD  GLU A 295       6.044  11.153   6.142  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       7.249  11.281   5.840  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       5.502  11.832   7.037  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.747   9.037   3.585  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.245   8.878   2.149  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.629   9.854   3.838  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.373  11.022   3.460  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       4.168  10.428   5.474  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       5.348   9.170   5.835  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.083   7.092   3.897  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.317   5.822   4.553  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.650   5.849   5.287  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.568   6.559   4.884  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.294   4.693   3.533  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.838   7.548   3.463  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.522   5.656   5.263  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.397   3.746   4.043  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       7.111   4.820   2.838  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.357   4.714   2.995  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.752   5.095   6.369  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.979   5.040   7.152  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.352   3.586   7.409  1.00  0.41           C  
ATOM    415  O   LYS A 297       8.946   3.006   8.414  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.808   5.777   8.491  1.00  0.45           C  
ATOM    417  CG  LYS A 297       8.416   7.247   8.362  1.00  0.50           C  
ATOM    418  CD  LYS A 297       6.910   7.438   8.194  1.00  0.51           C  
ATOM    419  CE  LYS A 297       6.177   7.459   9.529  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       6.197   6.137  10.211  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.976   4.560   6.659  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.764   5.510   6.581  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       8.043   5.275   9.064  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.742   5.723   9.034  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       8.733   7.770   9.251  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.920   7.663   7.500  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.735   8.375   7.689  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.522   6.628   7.593  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       6.648   8.188  10.169  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       5.150   7.747   9.353  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.890   5.383   9.553  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       5.560   6.149  11.032  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       7.159   5.922  10.540  1.00  1.12           H  
ATOM    434  N   ASN A 298      10.117   2.988   6.503  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.489   1.587   6.662  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.833   1.248   6.015  1.00  0.54           C  
ATOM    437  O   ASN A 298      12.613   0.479   6.580  1.00  0.77           O  
ATOM    438  CB  ASN A 298       9.396   0.674   6.091  1.00  0.81           C  
ATOM    439  CG  ASN A 298       9.087   0.936   4.625  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.770   0.444   3.733  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       8.043   1.708   4.363  1.00  0.75           N  
ATOM    442  H   ASN A 298      10.444   3.494   5.732  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.568   1.397   7.722  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.715  -0.351   6.189  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.489   0.817   6.660  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.526   2.073   5.120  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.819   1.875   3.426  1.00  0.81           H  
ATOM    448  N   LEU A 299      12.108   1.821   4.847  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.354   1.539   4.136  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.558   2.217   4.788  1.00  0.52           C  
ATOM    451  O   LEU A 299      15.146   3.139   4.229  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.248   1.964   2.667  1.00  0.61           C  
ATOM    453  CG  LEU A 299      13.357   0.829   1.638  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      14.352  -0.231   2.087  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.994   0.204   1.384  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.459   2.429   4.447  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.508   0.474   4.177  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.296   2.454   2.525  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.033   2.677   2.464  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.712   1.237   0.704  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      14.679  -0.802   1.230  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      13.876  -0.892   2.797  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      15.202   0.247   2.550  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      12.104  -0.642   0.722  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      11.342   0.932   0.931  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.569  -0.126   2.320  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.924   1.746   5.973  1.00  0.40           N  
ATOM    468  CA  LYS A 300      16.071   2.284   6.688  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.350   1.891   5.958  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.324   1.010   5.097  1.00  0.49           O  
ATOM    471  CB  LYS A 300      16.093   1.783   8.143  1.00  0.67           C  
ATOM    472  CG  LYS A 300      16.696   0.391   8.339  1.00  0.97           C  
ATOM    473  CD  LYS A 300      15.852  -0.701   7.695  1.00  1.50           C  
ATOM    474  CE  LYS A 300      16.404  -2.087   7.996  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      15.871  -2.639   9.271  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.403   1.015   6.374  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.988   3.361   6.686  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      16.664   2.480   8.737  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      15.078   1.765   8.513  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      17.679   0.373   7.895  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.776   0.192   9.398  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      14.844  -0.635   8.075  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      15.845  -0.551   6.626  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      16.137  -2.751   7.188  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      17.480  -2.023   8.063  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      14.836  -2.520   9.311  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      16.296  -2.149  10.084  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      16.092  -3.655   9.338  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.458   2.538   6.291  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.729   2.237   5.640  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.167   0.807   5.958  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.684   0.520   7.035  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.813   3.252   6.039  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.955   3.469   7.540  1.00  0.69           C  
ATOM    495  CD  LYS A 301      22.368   3.159   8.011  1.00  0.92           C  
ATOM    496  CE  LYS A 301      22.536   3.410   9.502  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      23.816   2.853  10.016  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.422   3.229   6.983  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.566   2.310   4.575  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.764   2.909   5.660  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.581   4.205   5.582  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      20.724   4.498   7.770  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.261   2.819   8.054  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.585   2.122   7.805  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      23.063   3.784   7.470  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      22.519   4.475   9.681  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      21.714   2.945  10.027  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      23.668   1.886  10.373  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      24.179   3.444  10.788  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      24.529   2.823   9.256  1.00  1.70           H  
ATOM    511  N   MET A 302      19.926  -0.092   5.015  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.286  -1.495   5.183  1.00  0.49           C  
ATOM    513  C   MET A 302      21.682  -1.749   4.634  1.00  0.42           C  
ATOM    514  O   MET A 302      22.204  -2.860   4.707  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.258  -2.405   4.496  1.00  0.63           C  
ATOM    516  CG  MET A 302      18.910  -1.995   3.071  1.00  0.64           C  
ATOM    517  SD  MET A 302      20.106  -2.587   1.856  1.00  1.25           S  
ATOM    518  CE  MET A 302      19.502  -1.777   0.377  1.00  1.63           C  
ATOM    519  H   MET A 302      19.487   0.196   4.182  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.290  -1.709   6.244  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.650  -3.411   4.468  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.348  -2.401   5.080  1.00  0.83           H  
ATOM    523  HG2 MET A 302      17.941  -2.399   2.823  1.00  1.03           H  
ATOM    524  HG3 MET A 302      18.872  -0.918   3.020  1.00  1.05           H  
ATOM    525  HE1 MET A 302      19.528  -0.706   0.516  1.00  1.95           H  
ATOM    526  HE2 MET A 302      18.487  -2.091   0.183  1.00  2.01           H  
ATOM    527  HE3 MET A 302      20.129  -2.045  -0.462  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.278  -0.703   4.084  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.619  -0.785   3.531  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.631  -0.279   4.551  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.276   0.444   5.487  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.718   0.032   2.239  1.00  0.49           C  
ATOM    533  CG  ASP A 303      25.039  -0.169   1.523  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      25.190  -1.198   0.832  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.928   0.697   1.649  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.805   0.151   4.052  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.828  -1.821   3.313  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      22.923  -0.264   1.573  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.613   1.081   2.474  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.882  -0.665   4.381  1.00  0.54           N  
ATOM    541  CA  VAL A 304      26.937  -0.246   5.287  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.632   0.996   4.743  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.696   0.918   4.125  1.00  1.52           O  
ATOM    544  CB  VAL A 304      27.970  -1.373   5.519  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      28.913  -1.026   6.663  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      27.266  -2.698   5.789  1.00  1.23           C  
ATOM    547  H   VAL A 304      26.107  -1.236   3.614  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.482  -0.001   6.236  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.557  -1.483   4.621  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      28.356  -0.969   7.587  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.382  -0.073   6.466  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      29.671  -1.790   6.746  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      26.531  -2.563   6.570  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      27.992  -3.433   6.104  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.776  -3.037   4.888  1.00  1.53           H  
ATOM    556  N   GLY A 305      27.012   2.143   4.962  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.572   3.389   4.489  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.652   4.086   3.515  1.00  0.51           C  
ATOM    559  O   GLY A 305      26.562   5.316   3.503  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.160   2.142   5.451  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.748   4.039   5.334  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.511   3.185   3.998  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.974   3.306   2.686  1.00  0.50           N  
ATOM    564  CA  GLY A 306      25.059   3.870   1.721  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.629   3.899   2.225  1.00  0.34           C  
ATOM    566  O   GLY A 306      23.384   3.828   3.433  1.00  0.48           O  
ATOM    567  H   GLY A 306      26.104   2.329   2.719  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.368   4.877   1.497  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      25.097   3.282   0.816  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.685   4.015   1.305  1.00  0.35           N  
ATOM    571  CA  LEU A 307      21.272   4.051   1.655  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.526   2.942   0.919  1.00  0.36           C  
ATOM    573  O   LEU A 307      21.146   2.020   0.384  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.663   5.421   1.324  1.00  0.33           C  
ATOM    575  CG  LEU A 307      20.875   6.506   2.385  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      22.243   7.153   2.234  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.777   7.553   2.297  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.942   4.062   0.360  1.00  0.52           H  
ATOM    579  HA  LEU A 307      21.190   3.877   2.717  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      21.094   5.766   0.395  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.601   5.293   1.180  1.00  0.57           H  
ATOM    582  HG  LEU A 307      20.828   6.054   3.366  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      22.383   7.888   3.014  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      22.307   7.637   1.270  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      23.010   6.397   2.309  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      19.951   8.321   3.038  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      18.819   7.088   2.477  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      19.783   7.997   1.314  1.00  1.01           H  
ATOM    589  N   SER A 308      19.205   3.029   0.900  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.380   2.033   0.233  1.00  0.34           C  
ATOM    591  C   SER A 308      17.595   2.670  -0.914  1.00  0.29           C  
ATOM    592  O   SER A 308      17.490   3.899  -0.996  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.429   1.394   1.248  1.00  0.46           C  
ATOM    594  OG  SER A 308      18.086   1.167   2.490  1.00  0.67           O  
ATOM    595  H   SER A 308      18.767   3.782   1.340  1.00  0.57           H  
ATOM    596  HA  SER A 308      19.033   1.272  -0.169  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.591   2.054   1.416  1.00  0.53           H  
ATOM    598  HB3 SER A 308      17.075   0.448   0.864  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.440   1.220   3.209  1.00  1.19           H  
ATOM    600  N   ASP A 309      17.040   1.834  -1.787  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.273   2.314  -2.933  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.850   1.772  -2.864  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.559   0.697  -3.391  1.00  0.34           O  
ATOM    604  CB  ASP A 309      16.933   1.892  -4.251  1.00  0.30           C  
ATOM    605  CG  ASP A 309      18.082   2.795  -4.663  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.199   3.914  -4.127  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      18.871   2.399  -5.547  1.00  0.70           O  
ATOM    608  H   ASP A 309      17.119   0.860  -1.642  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.239   3.391  -2.884  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.316   0.887  -4.148  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.190   1.909  -5.035  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.944   2.511  -2.211  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.552   2.087  -2.033  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.669   2.236  -3.275  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.659   3.272  -3.939  1.00  0.38           O  
ATOM    616  CB  PRO A 310      12.057   3.018  -0.928  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.856   4.262  -1.091  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.208   3.826  -1.586  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.497   1.068  -1.683  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      11.001   3.205  -1.056  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      12.233   2.562   0.033  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.383   4.909  -1.814  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      12.952   4.766  -0.140  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.585   4.531  -2.311  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.897   3.727  -0.760  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.921   1.177  -3.565  1.00  0.30           N  
ATOM    627  CA  TYR A 311       9.980   1.152  -4.677  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.857   0.185  -4.330  1.00  0.31           C  
ATOM    629  O   TYR A 311       9.103  -0.996  -4.080  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.656   0.733  -5.984  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.824   1.051  -7.208  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.894   2.301  -7.808  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       8.966   0.105  -7.759  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       9.135   2.602  -8.922  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.203   0.398  -8.875  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.290   1.650  -9.454  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.534   1.952 -10.567  1.00  1.36           O  
ATOM    638  H   TYR A 311      11.009   0.370  -3.010  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.564   2.145  -4.787  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.601   1.249  -6.080  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      10.832  -0.333  -5.967  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.556   3.047  -7.391  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       8.901  -0.873  -7.301  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       9.207   3.581  -9.373  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       7.542  -0.350  -9.288  1.00  1.22           H  
ATOM    646  HH  TYR A 311       7.914   2.717 -11.015  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.628   0.677  -4.293  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.503  -0.168  -3.926  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.407  -0.153  -4.988  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.375   0.707  -5.868  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.906   0.248  -2.553  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.998   0.751  -1.623  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.825   1.308  -2.704  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.473   1.616  -4.528  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.874  -1.178  -3.833  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.460  -0.626  -2.100  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       6.576   0.963  -0.651  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.430   1.652  -2.030  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       7.763  -0.003  -1.528  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.249   2.189  -3.166  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.435   1.565  -1.730  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       4.027   0.924  -3.323  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.526  -1.134  -4.903  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.407  -1.258  -5.818  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.190  -1.754  -5.044  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.334  -2.361  -3.981  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.753  -2.201  -6.978  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.462  -3.476  -6.548  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.101  -4.198  -7.725  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.411  -3.544  -8.145  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       7.151  -4.364  -9.144  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.631  -1.803  -4.186  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.193  -0.275  -6.210  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       2.840  -2.478  -7.482  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.391  -1.677  -7.674  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.232  -3.221  -5.836  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       3.744  -4.134  -6.080  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       5.300  -5.220  -7.439  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       4.418  -4.183  -8.560  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.195  -2.579  -8.578  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.031  -3.413  -7.272  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       7.156  -5.363  -8.854  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       8.135  -4.032  -9.219  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       6.702  -4.287 -10.079  1.00  1.61           H  
ATOM    685  N   ILE A 314       0.999  -1.506  -5.562  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.216  -1.921  -4.876  1.00  0.28           C  
ATOM    687  C   ILE A 314      -0.999  -2.938  -5.702  1.00  0.27           C  
ATOM    688  O   ILE A 314      -1.055  -2.859  -6.930  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -1.102  -0.696  -4.509  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -1.041  -0.444  -2.997  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.548  -0.876  -4.962  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -1.824   0.770  -2.542  1.00  0.59           C  
ATOM    693  H   ILE A 314       0.933  -1.056  -6.432  1.00  0.42           H  
ATOM    694  HA  ILE A 314       0.084  -2.398  -3.953  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.702   0.168  -5.019  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -1.438  -1.304  -2.480  1.00  0.93           H  
ATOM    697 HG13 ILE A 314      -0.010  -0.302  -2.707  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -2.577  -0.994  -6.033  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -3.126  -0.008  -4.680  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -2.965  -1.752  -4.492  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.372   1.663  -2.947  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -1.816   0.819  -1.464  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -2.843   0.691  -2.890  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.573  -3.913  -5.018  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.356  -4.951  -5.666  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.666  -5.136  -4.919  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.733  -4.886  -3.721  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.578  -6.272  -5.696  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.411  -6.269  -6.634  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       0.872  -5.960  -6.239  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.338  -6.545  -7.956  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.681  -6.047  -7.278  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       0.974  -6.400  -8.333  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.477  -3.932  -4.036  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.564  -4.634  -6.677  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.202  -6.479  -4.706  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -2.244  -7.067  -5.996  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.154  -5.713  -5.330  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -1.162  -6.832  -8.598  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.744  -5.859  -7.264  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.362  -6.763  -9.161  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.704  -5.560  -5.618  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -6.000  -5.772  -4.988  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.499  -7.186  -5.253  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.693  -7.589  -6.404  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -7.020  -4.735  -5.471  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -6.916  -4.354  -6.946  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.271  -4.478  -7.615  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -6.373  -2.938  -7.096  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.601  -5.737  -6.577  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.864  -5.653  -3.924  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -8.010  -5.127  -5.291  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.897  -3.837  -4.883  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.234  -5.031  -7.440  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.671  -5.464  -7.435  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.164  -4.322  -8.678  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -8.944  -3.737  -7.207  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -6.466  -2.625  -8.124  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -5.333  -2.920  -6.807  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -6.934  -2.266  -6.462  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.715  -7.933  -4.179  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.172  -9.312  -4.278  1.00  0.34           C  
ATOM    743  C   MET A 317      -8.658  -9.411  -3.964  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.048  -9.692  -2.829  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.386 -10.213  -3.320  1.00  0.42           C  
ATOM    746  CG  MET A 317      -4.880 -10.113  -3.472  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.301 -10.623  -5.103  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.548 -10.286  -4.956  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.588  -7.534  -3.289  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.004  -9.646  -5.291  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.640  -9.941  -2.307  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -6.676 -11.238  -3.491  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -4.583  -9.088  -3.306  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -4.417 -10.743  -2.728  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.091 -11.034  -4.326  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -2.405  -9.311  -4.517  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.093 -10.311  -5.936  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.485  -9.173  -4.969  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -10.926  -9.253  -4.797  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.342 -10.715  -4.844  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.169 -11.380  -5.863  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -11.652  -8.446  -5.882  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.152  -8.303  -5.645  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -13.980  -9.365  -6.349  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -14.989  -9.837  -5.819  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -13.573  -9.737  -7.554  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.114  -8.963  -5.853  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.170  -8.848  -3.825  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.222  -7.456  -5.923  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -11.502  -8.932  -6.833  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -13.343  -8.366  -4.585  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.463  -7.333  -6.006  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -12.769  -9.318  -7.921  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -14.101 -10.411  -8.036  1.00  1.69           H  
ATOM    775  N   ASN A 319     -11.863 -11.213  -3.726  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.286 -12.611  -3.618  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.074 -13.531  -3.785  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.147 -14.604  -4.389  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.379 -12.938  -4.647  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.008 -14.310  -4.446  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.409 -14.961  -5.413  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.090 -14.770  -3.202  1.00  0.57           N  
ATOM    783  H   ASN A 319     -11.967 -10.625  -2.951  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.687 -12.751  -2.625  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.159 -12.193  -4.580  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -12.949 -12.905  -5.638  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -13.741 -14.213  -2.470  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.496 -15.652  -3.061  1.00  0.63           H  
ATOM    789  N   GLY A 320      -9.941 -13.067  -3.267  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -8.715 -13.834  -3.327  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.107 -13.880  -4.714  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.205 -14.675  -4.968  1.00  0.59           O  
ATOM    793  H   GLY A 320      -9.939 -12.184  -2.845  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -7.998 -13.394  -2.650  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -8.924 -14.841  -3.005  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.598 -13.036  -5.612  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.090 -12.996  -6.973  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.663 -11.585  -7.341  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.417 -10.633  -7.143  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.155 -13.487  -7.955  1.00  0.47           C  
ATOM    801  CG  LYS A 321      -9.460 -14.973  -7.836  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -10.641 -15.374  -8.706  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -11.966 -14.974  -8.072  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.346 -15.880  -6.956  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.325 -12.427  -5.355  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.232 -13.649  -7.026  1.00  0.45           H  
ATOM    807  HB2 LYS A 321     -10.069 -12.940  -7.780  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -8.816 -13.291  -8.961  1.00  0.78           H  
ATOM    809  HG2 LYS A 321      -8.592 -15.534  -8.143  1.00  1.15           H  
ATOM    810  HG3 LYS A 321      -9.691 -15.200  -6.806  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -10.554 -14.887  -9.665  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -10.628 -16.446  -8.842  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -11.876 -13.968  -7.689  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -12.738 -15.002  -8.828  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -12.452 -16.853  -7.307  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.253 -15.576  -6.539  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -11.616 -15.865  -6.216  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.450 -11.453  -7.860  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -5.934 -10.156  -8.264  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.754  -9.608  -9.425  1.00  0.33           C  
ATOM    821  O   ARG A 322      -6.744 -10.154 -10.529  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.448 -10.249  -8.636  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -4.133 -11.294  -9.697  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.643 -11.569  -9.773  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.242 -12.032 -11.096  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.096 -12.653 -11.347  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.276 -12.975 -10.354  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -0.783 -12.982 -12.591  1.00  1.78           N  
ATOM    829  H   ARG A 322      -5.884 -12.249  -7.965  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -6.042  -9.487  -7.423  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.122  -9.288  -9.006  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -3.883 -10.490  -7.748  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -4.646 -12.212  -9.454  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.472 -10.933 -10.656  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -2.109 -10.660  -9.544  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.393 -12.326  -9.047  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -2.860 -11.852 -11.843  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.519 -12.755  -9.409  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.589 -13.444 -10.551  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -1.410 -12.767 -13.345  1.00  2.07           H  
ATOM    841 HH22 ARG A 322       0.085 -13.443 -12.784  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.489  -8.544  -9.157  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.330  -7.930 -10.171  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.532  -6.933 -11.003  1.00  0.32           C  
ATOM    845  O   LEU A 323      -7.599  -6.943 -12.233  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.523  -7.232  -9.514  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.766  -7.094 -10.393  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.412  -8.453 -10.627  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.753  -6.135  -9.752  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.472  -8.168  -8.251  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.693  -8.714 -10.819  1.00  0.37           H  
ATOM    852  HB2 LEU A 323      -9.794  -7.787  -8.626  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.213  -6.243  -9.216  1.00  0.51           H  
ATOM    854  HG  LEU A 323     -10.478  -6.689 -11.353  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -12.313  -8.328 -11.211  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.661  -8.902  -9.678  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.726  -9.094 -11.160  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -11.286  -5.169  -9.623  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -12.057  -6.521  -8.791  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -12.619  -6.032 -10.389  1.00  0.80           H  
ATOM    861  N   LYS A 324      -6.774  -6.077 -10.327  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -5.971  -5.063 -11.000  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.600  -4.937 -10.346  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.361  -5.465  -9.255  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -6.682  -3.702 -10.972  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -8.003  -3.674 -11.726  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -7.792  -3.726 -13.231  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -9.091  -4.012 -13.964  1.00  1.56           C  
ATOM    869  NZ  LYS A 324     -10.096  -2.939 -13.752  1.00  1.62           N  
ATOM    870  H   LYS A 324      -6.738  -6.138  -9.351  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -5.838  -5.372 -12.027  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -6.877  -3.438  -9.944  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.028  -2.960 -11.404  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -8.594  -4.527 -11.429  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -8.531  -2.764 -11.475  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -7.407  -2.774 -13.562  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -7.080  -4.503 -13.459  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -8.884  -4.095 -15.021  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -9.494  -4.946 -13.604  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324     -10.204  -2.744 -12.739  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324     -11.019  -3.235 -14.132  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -9.797  -2.069 -14.234  1.00  1.98           H  
ATOM    883  N   LYS A 325      -3.712  -4.227 -11.021  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.361  -4.005 -10.534  1.00  0.33           C  
ATOM    885  C   LYS A 325      -1.994  -2.532 -10.676  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.202  -1.935 -11.731  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.363  -4.874 -11.307  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -1.635  -4.932 -12.802  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -0.389  -5.302 -13.591  1.00  1.15           C  
ATOM    890  CE  LYS A 325       0.621  -4.166 -13.611  1.00  1.54           C  
ATOM    891  NZ  LYS A 325       1.627  -4.342 -14.688  1.00  1.82           N  
ATOM    892  H   LYS A 325      -3.975  -3.826 -11.879  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.335  -4.276  -9.487  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.372  -4.478 -11.159  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -1.401  -5.882 -10.916  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -2.398  -5.672 -12.991  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -1.982  -3.963 -13.130  1.00  1.38           H  
ATOM    898  HD2 LYS A 325       0.068  -6.168 -13.139  1.00  1.55           H  
ATOM    899  HD3 LYS A 325      -0.675  -5.533 -14.607  1.00  1.58           H  
ATOM    900  HE2 LYS A 325       0.096  -3.237 -13.768  1.00  2.05           H  
ATOM    901  HE3 LYS A 325       1.128  -4.135 -12.658  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325       1.154  -4.385 -15.612  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325       2.159  -5.222 -14.546  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325       2.293  -3.543 -14.691  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.465  -1.949  -9.609  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.076  -0.544  -9.605  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.344  -0.395  -9.062  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.875  -1.321  -8.446  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.055   0.267  -8.753  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -2.866   1.298  -9.531  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -3.781   0.644 -10.557  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -4.595   1.676 -11.324  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -5.907   1.951 -10.677  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.324  -2.480  -8.793  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -1.104  -0.185 -10.623  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.746  -0.416  -8.278  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.496   0.783  -7.986  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.470   1.862  -8.838  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -2.187   1.964 -10.041  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -3.179   0.083 -11.257  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -4.456  -0.026 -10.043  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -4.030   2.597 -11.375  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -4.766   1.308 -12.323  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -5.833   1.836  -9.647  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -6.627   1.293 -11.034  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.214   2.927 -10.884  1.00  2.02           H  
ATOM    927  N   LYS A 327       0.954   0.764  -9.277  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.316   1.004  -8.811  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.530   2.482  -8.498  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.681   3.321  -8.806  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.328   0.553  -9.875  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.591   1.606 -10.939  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.282   1.032 -12.160  1.00  0.94           C  
ATOM    934  CE  LYS A 327       4.644   2.129 -13.150  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       3.503   3.052 -13.414  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.476   1.481  -9.749  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.469   0.427  -7.912  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.265   0.320  -9.390  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       2.953  -0.335 -10.362  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       2.650   2.034 -11.245  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       4.217   2.378 -10.515  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       5.185   0.528 -11.848  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       3.621   0.327 -12.641  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       5.468   2.698 -12.748  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       4.947   1.669 -14.080  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.746   3.709 -14.183  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       3.284   3.607 -12.562  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       2.657   2.511 -13.687  1.00  2.04           H  
ATOM    949  N   THR A 328       3.661   2.787  -7.876  1.00  0.38           N  
ATOM    950  CA  THR A 328       4.009   4.157  -7.536  1.00  0.43           C  
ATOM    951  C   THR A 328       5.525   4.346  -7.592  1.00  0.39           C  
ATOM    952  O   THR A 328       6.284   3.534  -7.060  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.470   4.557  -6.141  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.986   5.836  -5.750  1.00  1.41           O  
ATOM    955  CG2 THR A 328       3.837   3.528  -5.089  1.00  0.89           C  
ATOM    956  H   THR A 328       4.284   2.068  -7.635  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.552   4.802  -8.272  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.394   4.617  -6.199  1.00  1.10           H  
ATOM    959  HG1 THR A 328       4.931   5.866  -5.921  1.00  1.84           H  
ATOM    960 HG21 THR A 328       3.425   3.824  -4.137  1.00  1.00           H  
ATOM    961 HG22 THR A 328       4.912   3.463  -5.012  1.00  1.42           H  
ATOM    962 HG23 THR A 328       3.439   2.564  -5.371  1.00  1.39           H  
ATOM    963  N   THR A 329       5.961   5.404  -8.252  1.00  0.37           N  
ATOM    964  CA  THR A 329       7.379   5.685  -8.376  1.00  0.42           C  
ATOM    965  C   THR A 329       7.873   6.506  -7.193  1.00  0.42           C  
ATOM    966  O   THR A 329       7.463   7.647  -7.006  1.00  0.80           O  
ATOM    967  CB  THR A 329       7.686   6.436  -9.685  1.00  0.66           C  
ATOM    968  OG1 THR A 329       7.153   5.707 -10.801  1.00  0.96           O  
ATOM    969  CG2 THR A 329       9.187   6.631  -9.863  1.00  0.78           C  
ATOM    970  H   THR A 329       5.313   6.015  -8.664  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.903   4.744  -8.393  1.00  0.42           H  
ATOM    972  HB  THR A 329       7.215   7.408  -9.642  1.00  0.75           H  
ATOM    973  HG1 THR A 329       6.577   6.287 -11.313  1.00  1.21           H  
ATOM    974 HG21 THR A 329       9.677   5.668  -9.886  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.574   7.212  -9.040  1.00  0.87           H  
ATOM    976 HG23 THR A 329       9.374   7.151 -10.790  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.740   5.916  -6.390  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.290   6.598  -5.232  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.745   6.965  -5.487  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.439   6.282  -6.239  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.182   5.725  -3.963  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.750   5.203  -3.805  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.603   6.516  -2.731  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.567   4.270  -2.628  1.00  0.69           C  
ATOM    985  H   ILE A 330       9.030   4.999  -6.586  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.721   7.504  -5.075  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.856   4.888  -4.070  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.084   6.040  -3.667  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.470   4.668  -4.699  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       8.912   7.330  -2.572  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      10.597   6.911  -2.880  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       9.601   5.866  -1.871  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       7.686   4.821  -1.707  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       8.307   3.484  -2.675  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       6.578   3.837  -2.664  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.192   8.056  -4.877  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.561   8.515  -5.035  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.534   7.543  -4.382  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.284   7.037  -3.286  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.724   9.909  -4.436  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      11.967  10.982  -5.202  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.398  12.376  -4.785  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      11.812  13.433  -5.707  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      12.424  14.764  -5.481  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.587   8.558  -4.294  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.774   8.561  -6.093  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.359   9.895  -3.421  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.773  10.170  -4.429  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      12.158  10.861  -6.258  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      10.911  10.868  -5.009  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      12.058  12.559  -3.777  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      13.476  12.435  -4.821  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      11.984  13.138  -6.729  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      10.748  13.500  -5.526  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      13.455  14.671  -5.377  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      12.036  15.195  -4.618  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      12.224  15.393  -6.284  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.637   7.293  -5.061  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.650   6.377  -4.565  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.590   7.070  -3.582  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.489   8.281  -3.367  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.444   5.802  -5.739  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.090   6.862  -6.616  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.297   6.312  -7.356  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.460   6.046  -6.411  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      19.927   4.638  -6.488  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.781   7.743  -5.919  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      15.149   5.570  -4.055  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.224   5.161  -5.353  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.780   5.213  -6.353  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.364   7.211  -7.337  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.404   7.687  -5.993  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      18.020   5.386  -7.838  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.606   7.030  -8.102  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      20.278   6.700  -6.675  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      19.142   6.258  -5.401  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      19.296   4.011  -5.931  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      20.889   4.558  -6.109  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      19.926   4.316  -7.476  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.496   6.290  -2.991  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.474   6.794  -2.025  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.798   7.537  -0.875  1.00  0.23           C  
ATOM   1043  O   ASN A 333      18.255   8.603  -0.453  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.487   7.710  -2.721  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.845   7.701  -2.044  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.709   6.887  -2.366  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      21.049   8.611  -1.102  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.521   5.329  -3.226  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      19.000   5.942  -1.620  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.615   7.380  -3.741  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      19.107   8.721  -2.718  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      20.315   9.231  -0.896  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.922   8.632  -0.655  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.713   6.972  -0.365  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.988   7.583   0.736  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.604   6.534   1.769  1.00  0.31           C  
ATOM   1057  O   THR A 334      15.512   5.348   1.457  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.717   8.318   0.259  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      13.955   7.486  -0.626  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      15.068   9.624  -0.438  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.401   6.114  -0.727  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.644   8.306   1.201  1.00  0.30           H  
ATOM   1063  HB  THR A 334      14.111   8.548   1.126  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      14.340   7.515  -1.512  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      14.162  10.116  -0.761  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      15.690   9.419  -1.297  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      15.602  10.266   0.247  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.391   6.975   3.000  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      15.018   6.074   4.081  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.520   6.161   4.344  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.914   5.255   4.919  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.786   6.420   5.363  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      17.305   6.563   5.206  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.951   6.858   6.551  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.904   5.306   4.594  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.487   7.932   3.189  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      15.264   5.067   3.779  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      15.399   7.353   5.745  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      15.595   5.644   6.092  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.516   7.394   4.547  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      17.561   7.785   6.942  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      19.020   6.944   6.424  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      17.734   6.055   7.240  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      18.974   5.425   4.502  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      17.476   5.142   3.618  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      17.690   4.458   5.228  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.927   7.267   3.926  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.499   7.495   4.107  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.816   7.680   2.759  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.805   8.783   2.208  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      11.260   8.723   4.991  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      11.323   8.410   6.477  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      10.874   9.203   7.303  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      11.867   7.255   6.833  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.466   7.954   3.479  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      11.081   6.626   4.593  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      12.012   9.467   4.769  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336      10.284   9.130   4.769  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336      12.204   6.660   6.126  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      11.919   7.041   7.789  1.00  1.71           H  
ATOM   1101  N   PRO A 337      10.270   6.588   2.197  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.576   6.610   0.904  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.403   7.590   0.885  1.00  0.31           C  
ATOM   1104  O   PRO A 337       7.365   7.342   1.491  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       9.068   5.173   0.737  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.927   4.349   1.631  1.00  0.36           C  
ATOM   1107  CD  PRO A 337      10.298   5.237   2.782  1.00  0.34           C  
ATOM   1108  HA  PRO A 337      10.255   6.851   0.098  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       8.030   5.120   1.026  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       9.174   4.871  -0.292  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       9.373   3.491   1.983  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.812   4.033   1.100  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.572   5.145   3.577  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      11.286   4.992   3.142  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.578   8.704   0.192  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.537   9.716   0.095  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.343  10.120  -1.360  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.310  10.180  -2.121  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.912  10.937   0.954  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.448  12.264   0.388  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       6.146  12.712   0.580  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       8.315  13.063  -0.350  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.723  13.916   0.051  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.896  14.263  -0.882  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       6.602  14.684  -0.679  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       6.182  15.878  -1.212  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.431   8.853  -0.269  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.618   9.287   0.467  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.475  10.824   1.934  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       8.988  10.977   1.051  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.461  12.107   1.155  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       9.331  12.732  -0.510  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.708  14.247   0.208  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       8.583  14.870  -1.453  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       5.752  16.397  -0.520  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.097  10.384  -1.745  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.800  10.787  -3.115  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.374  11.315  -3.254  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.083  12.073  -4.178  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.007   9.619  -4.080  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.239  10.059  -5.508  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       7.387  10.756  -5.863  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.307   9.782  -6.498  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       7.599  11.165  -7.166  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       5.511  10.186  -7.805  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       6.659  10.878  -8.133  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       6.869  11.284  -9.434  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.368  10.315  -1.094  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.487  11.579  -3.377  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       6.866   9.044  -3.764  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.130   8.989  -4.064  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.124  10.979  -5.105  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.414   9.239  -6.236  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       8.499  11.704  -7.422  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       4.774   9.960  -8.560  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       6.026  11.543  -9.827  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.494  10.915  -2.336  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.090  11.339  -2.359  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.431  10.919  -3.671  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.164  11.743  -4.553  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       1.960  12.855  -2.149  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.520  13.298  -1.946  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.083  13.035  -0.906  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340      -0.038  13.992  -2.929  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.788  10.308  -1.627  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.587  10.832  -1.548  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.531  13.142  -1.278  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.353  13.366  -3.015  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       0.503  14.182  -3.727  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -0.967  14.282  -2.822  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.195   9.625  -3.802  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.583   9.079  -5.001  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.850   8.649  -4.737  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.234   8.413  -3.593  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.398   7.900  -5.514  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.090   8.184  -6.831  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       1.118   8.291  -7.981  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       0.485   9.359  -8.131  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       0.993   7.317  -8.752  1.00  0.73           O  
ATOM   1180  H   GLU A 341       1.434   9.020  -3.069  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.578   9.854  -5.753  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       2.152   7.653  -4.781  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.743   7.052  -5.649  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       2.624   9.118  -6.746  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       2.786   7.387  -7.037  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.632   8.542  -5.803  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.027   8.156  -5.692  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.302   6.837  -6.413  1.00  0.30           C  
ATOM   1189  O   SER A 342      -2.823   6.607  -7.527  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -3.913   9.260  -6.269  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.466  10.544  -5.854  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.255   8.719  -6.694  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.258   8.034  -4.644  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -3.883   9.213  -7.346  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -4.928   9.119  -5.931  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.621  10.455  -5.400  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -4.059   5.969  -5.757  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.422   4.678  -6.323  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.918   4.626  -6.607  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.739   4.713  -5.693  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -4.015   3.555  -5.371  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.525   3.414  -5.239  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.804   2.692  -6.174  1.00  0.59           C  
ATOM   1204  CD2 PHE A 343      -1.845   4.011  -4.189  1.00  0.54           C  
ATOM   1205  CE1 PHE A 343      -0.434   2.564  -6.066  1.00  0.74           C  
ATOM   1206  CE2 PHE A 343      -0.474   3.888  -4.078  1.00  0.70           C  
ATOM   1207  CZ  PHE A 343       0.232   3.163  -5.018  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.367   6.193  -4.851  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.889   4.561  -7.255  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.423   3.759  -4.393  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.410   2.618  -5.735  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -2.325   2.223  -6.994  1.00  0.76           H  
ATOM   1213  HD2 PHE A 343      -2.398   4.578  -3.453  1.00  0.72           H  
ATOM   1214  HE1 PHE A 343       0.115   1.996  -6.801  1.00  0.98           H  
ATOM   1215  HE2 PHE A 343       0.046   4.357  -3.257  1.00  0.92           H  
ATOM   1216  HZ  PHE A 343       1.305   3.066  -4.934  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.259   4.497  -7.880  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.646   4.459  -8.315  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.254   3.056  -8.225  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.572   2.051  -8.452  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -7.718   4.964  -9.753  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -6.516   4.663 -10.451  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.555   4.433  -8.557  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.209   5.127  -7.684  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -8.544   4.488 -10.261  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -7.863   6.033  -9.753  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -6.444   5.236 -11.227  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.540   3.013  -7.891  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.297   1.769  -7.786  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.780   2.090  -7.956  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.445   2.522  -7.017  1.00  0.32           O  
ATOM   1232  CB  PHE A 345     -10.045   1.089  -6.434  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.419  -0.372  -6.388  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -11.124  -0.965  -7.428  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.062  -1.153  -5.301  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.463  -2.303  -7.380  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -10.398  -2.492  -5.249  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.100  -3.066  -6.289  1.00  0.92           C  
ATOM   1239  H   PHE A 345     -10.002   3.858  -7.700  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.983   1.116  -8.587  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.994   1.164  -6.197  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.614   1.601  -5.675  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -11.409  -0.369  -8.282  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345      -9.512  -0.704  -4.487  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -12.013  -2.750  -8.194  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -10.112  -3.089  -4.395  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -11.363  -4.113  -6.250  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.285   1.888  -9.164  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.674   2.202  -9.485  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.650   1.135  -8.983  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.901   0.138  -9.664  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.846   2.380 -11.001  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.553   2.646 -11.763  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -11.950   4.005 -11.464  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -12.537   5.024 -11.876  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -10.875   4.061 -10.829  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.708   1.519  -9.862  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.915   3.136  -9.003  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.291   1.483 -11.404  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -14.516   3.208 -11.174  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -11.833   1.886 -11.503  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -12.762   2.589 -12.821  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.199   1.353  -7.792  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.169   0.433  -7.202  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.155   1.191  -6.309  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.771   2.130  -5.608  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.500  -0.694  -6.376  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -15.091  -1.857  -7.267  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.307  -0.165  -5.596  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -14.949   2.157  -7.293  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.720  -0.024  -8.011  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.227  -1.061  -5.665  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -15.974  -2.324  -7.680  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.540  -2.581  -6.683  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.468  -1.493  -8.072  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -14.651   0.538  -4.854  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.625   0.331  -6.275  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -13.800  -0.985  -5.109  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.444   0.810  -6.352  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.502   1.438  -5.537  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.200   1.400  -4.034  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.424   0.563  -3.568  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.733   0.589  -5.850  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.461   0.000  -7.187  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.983  -0.247  -7.226  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.678   2.459  -5.839  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -20.845  -0.177  -5.096  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.608   1.216  -5.866  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -21.001  -0.928  -7.299  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.745   0.696  -7.961  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.755  -1.231  -6.838  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.613  -0.141  -8.234  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.843   2.286  -3.272  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.614   2.367  -1.830  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -20.019   1.086  -1.102  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.408   0.713  -0.101  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.326   3.585  -1.217  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.806   3.678  -1.502  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.723   2.984  -0.723  1.00  0.88           C  
ATOM   1300  CD2 PHE A 349     -22.280   4.477  -2.533  1.00  0.90           C  
ATOM   1301  CE1 PHE A 349     -24.079   3.082  -0.968  1.00  1.17           C  
ATOM   1302  CE2 PHE A 349     -23.638   4.577  -2.783  1.00  1.18           C  
ATOM   1303  CZ  PHE A 349     -24.537   3.879  -1.998  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.484   2.899  -3.690  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.553   2.499  -1.693  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -20.202   3.555  -0.146  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -19.859   4.484  -1.597  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.369   2.358   0.082  1.00  1.01           H  
ATOM   1309  HD2 PHE A 349     -21.579   5.023  -3.148  1.00  1.05           H  
ATOM   1310  HE1 PHE A 349     -24.781   2.536  -0.355  1.00  1.45           H  
ATOM   1311  HE2 PHE A 349     -23.996   5.202  -3.589  1.00  1.46           H  
ATOM   1312  HZ  PHE A 349     -25.598   3.958  -2.191  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -21.032   0.397  -1.614  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.493  -0.842  -1.000  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.481  -1.967  -1.226  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.574  -3.037  -0.622  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.862  -1.245  -1.560  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.875  -1.421  -3.071  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -23.407  -0.205  -3.798  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -22.876   0.906  -3.587  1.00  1.41           O  
ATOM   1321  OE2 GLU A 350     -24.364  -0.356  -4.587  1.00  1.37           O  
ATOM   1322  H   GLU A 350     -21.489   0.736  -2.421  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.586  -0.671   0.063  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -23.161  -2.179  -1.108  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.583  -0.483  -1.301  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -21.867  -1.607  -3.406  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -23.497  -2.270  -3.316  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.506  -1.713  -2.094  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.484  -2.700  -2.406  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -17.178  -2.381  -1.673  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -16.167  -3.059  -1.856  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -18.257  -2.756  -3.923  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.753  -4.103  -4.417  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.992  -4.305  -5.899  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -18.016  -3.352  -6.677  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -18.175  -5.552  -6.303  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.475  -0.836  -2.535  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.840  -3.662  -2.070  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -19.189  -2.541  -4.422  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.531  -2.003  -4.195  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.692  -4.169  -4.227  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -18.265  -4.884  -3.876  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -18.147  -6.265  -5.631  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -18.328  -5.713  -7.258  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -17.219  -1.358  -0.819  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -16.043  -0.943  -0.053  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.551  -2.072   0.857  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.347  -2.251   1.050  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -16.340   0.338   0.784  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -15.553   1.524   0.230  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -16.024   0.151   2.266  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -16.343   2.378  -0.732  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -18.060  -0.863  -0.708  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -15.260  -0.709  -0.759  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -17.393   0.553   0.696  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -15.240   2.153   1.049  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -14.681   1.158  -0.289  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -16.337   1.026   2.816  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -14.962   0.009   2.394  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -16.550  -0.715   2.638  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -15.733   3.202  -1.065  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -17.223   2.760  -0.235  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -16.639   1.783  -1.584  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.485  -2.850   1.386  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.141  -3.948   2.280  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.178  -5.283   1.546  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.385  -6.336   2.148  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.099  -3.976   3.469  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -18.555  -4.164   3.076  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.430  -4.517   4.259  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -20.008  -3.640   4.902  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -19.527  -5.802   4.559  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.425  -2.682   1.169  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.138  -3.775   2.642  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -16.818  -4.788   4.122  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.010  -3.043   4.009  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -18.920  -3.246   2.638  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -18.617  -4.960   2.349  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -19.035  -6.445   4.004  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -20.083  -6.063   5.324  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.976  -5.236   0.242  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.986  -6.441  -0.570  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.628  -6.653  -1.224  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.419  -7.635  -1.941  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -17.070  -6.346  -1.643  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -18.487  -6.311  -1.090  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -19.021  -7.709  -0.825  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -19.149  -8.508  -2.110  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.543  -8.962  -2.345  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.827  -4.366  -0.189  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -16.201  -7.280   0.074  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.910  -5.446  -2.219  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -16.983  -7.199  -2.299  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -18.487  -5.756  -0.164  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -19.130  -5.819  -1.806  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -18.345  -8.222  -0.157  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -19.994  -7.629  -0.363  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.841  -7.888  -2.937  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.503  -9.373  -2.050  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -20.844  -9.602  -1.585  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.609  -9.468  -3.251  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -21.186  -8.144  -2.371  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.704  -5.739  -0.962  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.376  -5.817  -1.552  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.283  -5.954  -0.495  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.552  -5.961   0.712  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -12.083  -4.582  -2.431  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.015  -4.553  -3.634  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -12.207  -3.299  -1.619  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.914  -5.000  -0.355  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.348  -6.691  -2.186  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -11.068  -4.656  -2.791  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -12.833  -3.658  -4.212  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -14.041  -4.561  -3.295  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -12.833  -5.422  -4.251  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -11.948  -2.453  -2.238  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.538  -3.343  -0.772  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -13.224  -3.191  -1.267  1.00  0.51           H  
ATOM   1419  N   GLN A 356     -10.053  -6.073  -0.972  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.885  -6.211  -0.121  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.650  -5.757  -0.891  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.329  -6.317  -1.940  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.725  -7.668   0.316  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.638  -7.883   1.356  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.987  -7.307   2.718  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -7.106  -6.940   3.488  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -9.271  -7.230   3.026  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.922  -6.065  -1.942  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -9.019  -5.586   0.748  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.663  -8.014   0.726  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.484  -8.263  -0.552  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.474  -8.944   1.469  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.730  -7.416   1.005  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.926  -7.546   2.368  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.513  -6.857   3.897  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.972  -4.746  -0.380  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.789  -4.212  -1.039  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.518  -4.636  -0.312  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.424  -4.533   0.906  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.843  -2.670  -1.126  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.578  -2.110  -1.761  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.074  -2.226  -1.903  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.259  -4.355   0.477  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.762  -4.607  -2.046  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.918  -2.277  -0.121  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.718  -2.409  -1.179  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.635  -1.032  -1.790  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.483  -2.491  -2.766  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.021  -2.610  -2.911  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.115  -1.147  -1.929  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -7.962  -2.608  -1.420  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.550  -5.119  -1.071  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.280  -5.557  -0.518  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -1.144  -4.702  -1.072  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.980  -4.570  -2.290  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -2.012  -7.060  -0.800  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -2.597  -7.478  -2.141  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.521  -7.375  -0.752  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.688  -5.168  -2.042  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.324  -5.418   0.552  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.500  -7.638  -0.030  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -2.182  -6.862  -2.923  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -3.669  -7.355  -2.119  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -2.358  -8.514  -2.331  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358      -0.013  -6.825  -1.531  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.371  -8.434  -0.902  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.123  -7.087   0.210  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.378  -4.109  -0.172  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.742  -3.272  -0.559  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.005  -4.116  -0.674  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.383  -4.820   0.262  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       0.985  -2.127   0.447  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       1.860  -1.052  -0.176  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.334  -1.537   0.929  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.567  -4.249   0.781  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.520  -2.839  -1.525  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.508  -2.534   1.301  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       2.844  -1.452  -0.369  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       1.936  -0.215   0.501  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.418  -0.722  -1.105  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -0.932  -2.314   1.379  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.866  -1.114   0.091  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359      -0.138  -0.764   1.656  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.646  -4.042  -1.823  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.856  -4.805  -2.072  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.078  -3.887  -2.145  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.318  -3.233  -3.159  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.718  -5.631  -3.371  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.787  -5.000  -4.263  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       3.233  -7.040  -3.066  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.302  -3.445  -2.524  1.00  0.28           H  
ATOM   1492  HA  THR A 360       3.988  -5.489  -1.248  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.685  -5.693  -3.850  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       2.793  -4.046  -4.103  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       3.155  -7.602  -3.987  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       2.262  -6.990  -2.595  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       3.930  -7.528  -2.404  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.832  -3.829  -1.048  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.027  -2.989  -0.964  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.284  -3.772  -1.344  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.455  -4.923  -0.935  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.204  -2.417   0.463  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.473  -1.580   0.577  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       5.986  -1.599   0.864  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.576  -4.362  -0.264  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.908  -2.163  -1.649  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.289  -3.245   1.150  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       9.208  -1.943  -0.125  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.866  -1.658   1.580  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       8.247  -0.547   0.360  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.108  -2.228   0.848  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       5.857  -0.782   0.169  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       6.128  -1.206   1.860  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.143  -3.150  -2.147  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.394  -3.760  -2.573  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.532  -2.753  -2.450  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.305  -1.583  -2.127  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.296  -4.265  -4.018  1.00  0.29           C  
ATOM   1519  CG  LEU A 362       9.416  -5.502  -4.219  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362       8.025  -5.103  -4.686  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      10.059  -6.454  -5.214  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.932  -2.245  -2.466  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.597  -4.595  -1.919  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.905  -3.465  -4.630  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      11.291  -4.503  -4.364  1.00  0.80           H  
ATOM   1526  HG  LEU A 362       9.315  -6.020  -3.277  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362       7.566  -4.462  -3.949  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362       7.422  -5.989  -4.819  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       8.099  -4.576  -5.625  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362       9.439  -7.331  -5.324  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.035  -6.745  -4.856  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362      10.157  -5.960  -6.169  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.746  -3.210  -2.712  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.928  -2.360  -2.633  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.899  -2.713  -3.752  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.960  -3.863  -4.192  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.603  -2.522  -1.264  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      16.044  -2.044  -1.240  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.274  -0.817  -1.227  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.948  -2.902  -1.225  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.857  -4.150  -2.971  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.613  -1.335  -2.754  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      14.048  -1.957  -0.531  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.587  -3.567  -0.987  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.627  -1.724  -4.238  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.602  -1.942  -5.294  1.00  0.26           C  
ATOM   1547  C   TYR A 364      18.015  -1.788  -4.745  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.693  -0.799  -5.022  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.376  -0.973  -6.459  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      15.096  -1.216  -7.237  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.711  -2.500  -7.610  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      14.281  -0.153  -7.614  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.549  -2.717  -8.330  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      13.118  -0.366  -8.331  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.759  -1.646  -8.689  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.600  -1.855  -9.406  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.512  -0.818  -3.867  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.479  -2.954  -5.648  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      16.341   0.035  -6.075  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.203  -1.058  -7.147  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.330  -3.338  -7.327  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.564   0.850  -7.336  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      13.266  -3.722  -8.610  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.497   0.472  -8.612  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.509  -1.163 -10.071  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.436  -2.775  -3.957  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.764  -2.793  -3.330  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.873  -2.351  -4.285  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.167  -3.033  -5.271  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.082  -4.194  -2.799  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.528  -4.335  -2.368  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      21.915  -3.714  -1.353  1.00  1.27           O  
ATOM   1573  OD2 ASP A 365      22.283  -5.062  -3.039  1.00  1.25           O  
ATOM   1574  H   ASP A 365      17.819  -3.512  -3.767  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.737  -2.109  -2.495  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.452  -4.400  -1.946  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.882  -4.920  -3.573  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.464  -1.199  -3.975  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.558  -0.623  -4.755  1.00  0.49           C  
ATOM   1580  C   LYS A 366      22.209  -0.541  -6.238  1.00  0.41           C  
ATOM   1581  O   LYS A 366      23.021  -0.889  -7.096  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.842  -1.439  -4.556  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      25.112  -0.603  -4.619  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      25.253   0.306  -3.404  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      26.200  -0.279  -2.365  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      25.630  -1.481  -1.703  1.00  1.36           N  
ATOM   1587  H   LYS A 366      21.148  -0.711  -3.185  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.723   0.379  -4.389  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.802  -1.923  -3.591  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      23.897  -2.197  -5.324  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.964  -1.263  -4.661  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      25.083   0.006  -5.509  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      25.637   1.262  -3.723  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      24.280   0.439  -2.955  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      27.122  -0.556  -2.853  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      26.402   0.473  -1.616  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      26.210  -2.315  -1.911  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      24.663  -1.653  -2.039  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      25.602  -1.341  -0.663  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.997  -0.070  -6.527  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.522   0.072  -7.900  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.517  -1.283  -8.603  1.00  0.37           C  
ATOM   1603  O   ILE A 367      21.118  -1.455  -9.665  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.379   1.084  -8.706  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.780   2.267  -7.820  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.607   1.575  -9.927  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      23.061   2.950  -8.253  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.392   0.176  -5.790  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.509   0.445  -7.860  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      22.269   0.578  -9.051  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      20.993   3.004  -7.836  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.918   1.918  -6.808  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.712   2.085  -9.605  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.339   0.732 -10.546  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      21.226   2.255 -10.493  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.888   2.267  -8.139  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      23.230   3.825  -7.643  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      22.979   3.245  -9.288  1.00  1.12           H  
ATOM   1619  N   GLY A 368      19.847  -2.247  -7.991  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.771  -3.575  -8.562  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.461  -4.258  -8.239  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.416  -3.894  -8.780  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.406  -2.057  -7.138  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      19.873  -3.499  -9.634  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.583  -4.169  -8.173  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.505  -5.247  -7.352  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.304  -5.973  -6.964  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.417  -6.495  -5.536  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.457  -7.020  -5.131  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      17.040  -7.133  -7.933  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.766  -7.912  -7.632  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      16.065  -9.188  -6.860  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.832  -9.713  -6.142  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      15.160 -10.849  -5.242  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.369  -5.500  -6.954  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.475  -5.284  -7.014  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      16.962  -6.738  -8.936  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.873  -7.817  -7.890  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      15.106  -7.293  -7.042  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.284  -8.170  -8.563  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      16.411  -9.941  -7.551  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      16.835  -8.983  -6.131  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      14.404  -8.914  -5.555  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      14.113 -10.044  -6.879  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      15.025 -11.750  -5.739  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      14.545 -10.833  -4.397  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      16.149 -10.784  -4.929  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.339  -6.338  -4.781  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.272  -6.793  -3.400  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.814  -7.027  -3.021  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.909  -6.573  -3.723  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.916  -5.759  -2.471  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      17.053  -6.248  -1.039  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.137  -7.451  -0.778  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.084  -5.315  -0.101  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.556  -5.883  -5.159  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.811  -7.724  -3.327  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.902  -5.522  -2.843  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.314  -4.861  -2.470  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      17.022  -4.363  -0.389  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.171  -5.596   0.832  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.588  -7.746  -1.934  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.238  -8.044  -1.469  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.238  -8.244   0.041  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.270  -8.038   0.688  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.664  -9.279  -2.184  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.475 -10.539  -1.958  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      14.503 -10.722  -2.641  1.00  0.86           O  
ATOM   1669  OD2 ASP A 371      13.075 -11.367  -1.116  1.00  0.97           O  
ATOM   1670  H   ASP A 371      15.353  -8.077  -1.414  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.618  -7.188  -1.697  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.661  -9.457  -1.828  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.630  -9.083  -3.246  1.00  0.97           H  
ATOM   1674  N   ALA A 372      12.085  -8.639   0.584  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.913  -8.857   2.022  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.981  -7.530   2.767  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.950  -7.241   3.470  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      12.933  -9.854   2.566  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.309  -8.781  -0.007  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      10.926  -9.280   2.167  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      13.929  -9.507   2.340  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.772 -10.819   2.108  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.816  -9.940   3.637  1.00  1.18           H  
ATOM   1684  N   ILE A 373      10.942  -6.721   2.592  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      10.875  -5.412   3.229  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.556  -5.237   3.978  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.499  -5.423   5.192  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      11.031  -4.261   2.204  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.279  -4.462   1.331  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.093  -2.919   2.923  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.591  -4.281   2.069  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.187  -7.026   2.038  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.688  -5.345   3.937  1.00  0.38           H  
ATOM   1694  HB  ILE A 373      10.157  -4.257   1.572  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      12.267  -5.463   0.926  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      12.256  -3.754   0.515  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.208  -2.794   3.530  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      11.145  -2.124   2.195  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      11.968  -2.889   3.552  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.690  -5.048   2.821  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.605  -3.310   2.542  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.411  -4.353   1.370  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.494  -4.910   3.246  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.209  -4.700   3.875  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.036  -5.082   2.989  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.010  -4.763   1.800  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.583  -4.817   2.277  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.166  -5.287   4.779  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.119  -3.655   4.136  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.074  -5.775   3.575  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.871  -6.210   2.883  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.712  -6.289   3.875  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.893  -6.720   5.015  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       4.101  -7.582   2.235  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.385  -7.528   0.738  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.876  -7.492   0.434  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       6.131  -7.602  -1.060  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.572  -7.472  -1.406  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.187  -6.029   4.520  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.635  -5.483   2.118  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.940  -8.054   2.722  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       3.223  -8.192   2.389  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.959  -8.402   0.274  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       3.922  -6.643   0.326  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       6.287  -6.559   0.793  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       6.358  -8.318   0.936  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       5.776  -8.563  -1.403  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       5.581  -6.819  -1.560  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.908  -6.507  -1.200  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       7.715  -7.670  -2.416  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       8.143  -8.151  -0.850  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.528  -5.861   3.449  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.348  -5.891   4.311  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.927  -5.827   3.470  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.884  -5.466   2.294  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.363  -4.730   5.342  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376      -0.004  -3.405   4.688  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.556  -5.027   6.522  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.443  -5.522   2.533  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.360  -6.825   4.853  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.368  -4.643   5.724  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.691  -3.193   3.892  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376       0.038  -2.616   5.423  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -1.004  -3.469   4.285  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.582  -5.064   6.180  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.452  -4.250   7.265  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.286  -5.979   6.956  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -2.050  -6.192   4.077  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.336  -6.185   3.400  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.349  -5.355   4.189  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.497  -5.525   5.397  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.845  -7.619   3.207  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -3.567  -8.535   4.372  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -4.472  -8.647   5.417  1.00  0.89           C  
ATOM   1755  CD2 PHE A 377      -2.400  -9.287   4.420  1.00  0.78           C  
ATOM   1756  CE1 PHE A 377      -4.218  -9.486   6.487  1.00  1.20           C  
ATOM   1757  CE2 PHE A 377      -2.141 -10.126   5.486  1.00  1.12           C  
ATOM   1758  CZ  PHE A 377      -3.052 -10.228   6.520  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -2.016  -6.465   5.018  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.197  -5.728   2.432  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.914  -7.594   3.057  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.376  -8.043   2.331  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -5.383  -8.069   5.394  1.00  0.99           H  
ATOM   1764  HD2 PHE A 377      -1.686  -9.209   3.613  1.00  0.82           H  
ATOM   1765  HE1 PHE A 377      -4.930  -9.563   7.295  1.00  1.47           H  
ATOM   1766  HE2 PHE A 377      -1.228 -10.706   5.511  1.00  1.34           H  
ATOM   1767  HZ  PHE A 377      -2.853 -10.884   7.352  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -5.028  -4.454   3.500  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -6.026  -3.595   4.123  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.380  -3.763   3.438  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.452  -3.919   2.217  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.606  -2.108   4.073  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.413  -1.852   4.977  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -5.284  -1.675   2.651  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.859  -4.363   2.535  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.117  -3.888   5.160  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.434  -1.511   4.429  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -4.582  -2.318   5.934  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -4.289  -0.788   5.113  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -3.523  -2.265   4.525  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -6.158  -1.799   2.031  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.478  -2.281   2.264  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -4.987  -0.638   2.651  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.450  -3.749   4.221  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.772  -3.896   3.653  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.750  -4.535   4.614  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.640  -4.354   5.828  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.341  -3.648   5.192  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379     -10.143  -2.920   3.374  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.703  -4.510   2.767  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.692  -5.295   4.065  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.717  -5.972   4.856  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -12.104  -6.966   5.838  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.208  -6.804   7.056  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.691  -6.694   3.921  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.802  -7.445   4.625  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.680  -6.793   5.478  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.979  -8.808   4.417  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.703  -7.478   6.107  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.996  -9.500   5.043  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.857  -8.831   5.886  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.882  -9.516   6.504  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.700  -5.407   3.091  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.258  -5.222   5.413  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -14.147  -5.969   3.265  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -13.140  -7.407   3.325  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.557  -5.734   5.650  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -14.302  -9.328   3.755  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.377  -6.953   6.768  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -16.116 -10.560   4.869  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -17.532 -10.312   6.922  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.467  -7.993   5.307  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.844  -9.010   6.137  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.424  -8.601   6.510  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.445  -9.208   6.078  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.854 -10.373   5.431  1.00  0.54           C  
ATOM   1817  CG  ASN A 381     -10.341 -10.311   4.001  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.877  -9.586   3.161  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -9.303 -11.073   3.713  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.411  -8.075   4.330  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.423  -9.086   7.046  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381     -10.230 -11.060   5.982  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.865 -10.751   5.413  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -8.923 -11.627   4.430  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -8.967 -11.065   2.798  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.328  -7.545   7.296  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -8.049  -7.033   7.752  1.00  0.27           C  
ATOM   1828  C   SER A 382      -8.102  -6.867   9.265  1.00  0.27           C  
ATOM   1829  O   SER A 382      -9.115  -7.190   9.891  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.739  -5.699   7.059  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.413  -5.271   7.323  1.00  0.98           O  
ATOM   1832  H   SER A 382     -10.149  -7.098   7.594  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.287  -7.755   7.500  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.856  -5.813   5.993  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.424  -4.943   7.415  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.833  -5.520   6.589  1.00  0.74           H  
ATOM   1837  N   THR A 383      -7.034  -6.364   9.856  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.991  -6.178  11.293  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.830  -4.970  11.710  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.216  -4.151  10.871  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.542  -6.018  11.784  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.648  -6.635  10.849  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.359  -6.658  13.151  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.259  -6.100   9.311  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.408  -7.061  11.754  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.311  -4.964  11.854  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.316  -5.954  10.231  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.993  -6.164  13.872  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.327  -6.564  13.455  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.623  -7.705  13.096  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.112  -4.877  13.006  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.922  -3.796  13.543  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.483  -2.410  13.111  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -9.294  -1.644  12.606  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.770  -5.565  13.615  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.943  -3.944  13.226  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -8.888  -3.847  14.621  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.209  -2.094  13.299  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.677  -0.778  12.946  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -6.961  -0.412  11.489  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.419   0.696  11.194  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.182  -0.726  13.220  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -6.608  -2.763  13.684  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.155  -0.048  13.584  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -4.994  -0.991  14.251  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -4.816   0.271  13.031  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.677  -1.425  12.570  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.688  -1.342  10.587  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.901  -1.122   9.161  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.387  -1.065   8.812  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.871  -0.060   8.290  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -6.233  -2.232   8.345  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.759  -2.425   8.659  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.515  -3.466   9.734  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.739  -3.162  10.927  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -4.063  -4.576   9.399  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.313  -2.204  10.885  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.448  -0.177   8.899  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.743  -3.163   8.542  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -6.326  -1.997   7.294  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -4.251  -2.739   7.763  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.348  -1.483   8.992  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -9.103  -2.138   9.126  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.532  -2.241   8.824  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.339  -1.098   9.432  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.248  -0.565   8.791  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -11.078  -3.580   9.324  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.606  -3.711   9.318  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -13.148  -3.676   7.893  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -13.030  -4.989  10.024  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.657  -2.887   9.584  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.642  -2.204   7.751  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.669  -4.362   8.701  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.731  -3.729  10.334  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -13.033  -2.877   9.855  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.667  -4.442   7.304  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.948  -2.708   7.456  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -14.214  -3.850   7.907  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -14.108  -5.043  10.056  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -12.640  -4.991  11.032  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -12.643  -5.845   9.488  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -11.000  -0.719  10.658  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.708   0.350  11.349  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.661   1.646  10.554  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.685   2.283  10.356  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -11.124   0.580  12.740  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -11.887   1.607  13.556  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -11.223   1.852  14.897  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -11.670   3.105  15.496  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -10.905   3.884  16.259  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388      -9.668   3.508  16.570  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -11.388   5.025  16.725  1.00  1.78           N  
ATOM   1913  H   ARG A 388     -10.246  -1.167  11.107  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.741   0.046  11.448  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -11.128  -0.355  13.280  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388     -10.106   0.921  12.637  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -11.919   2.535  13.008  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -12.895   1.249  13.721  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -11.469   1.039  15.561  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -10.154   1.891  14.754  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -12.591   3.389  15.305  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388      -9.306   2.635  16.234  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388      -9.090   4.095  17.142  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -12.326   5.302  16.510  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -10.811   5.625  17.288  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.480   2.025  10.082  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.338   3.258   9.317  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.856   3.071   7.896  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.357   4.014   7.277  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.883   3.709   9.286  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.683   5.129   9.724  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.721   5.998  10.005  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.547   5.827   9.938  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -9.225   7.160  10.381  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.907   7.087  10.349  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.691   1.460  10.241  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.930   4.016   9.805  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.305   3.077   9.941  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.509   3.614   8.277  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.684   5.793   9.947  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.539   5.458   9.819  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -9.801   8.025  10.673  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.303   7.718  10.803  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.717   1.851   7.388  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.177   1.508   6.049  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.672   1.780   5.933  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -13.107   2.628   5.155  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.882   0.028   5.766  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -11.187  -0.412   4.367  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.372  -0.907   3.904  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.287  -0.421   3.255  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -12.267  -1.213   2.570  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.998  -0.920   2.147  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.953  -0.046   3.086  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.417  -1.055   0.890  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.377  -0.182   1.838  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -9.108  -0.680   0.754  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.285   1.155   7.934  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.646   2.124   5.339  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.834  -0.162   5.950  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.472  -0.580   6.437  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -13.256  -1.032   4.510  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.989  -1.580   2.006  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.372   0.337   3.910  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.968  -1.436   0.041  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.345   0.103   1.690  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.616  -0.767  -0.205  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.449   1.101   6.761  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.892   1.255   6.759  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.308   2.453   7.615  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.316   2.411   8.320  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.551  -0.028   7.274  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -16.623  -0.435   6.434  1.00  1.00           O  
ATOM   1974  H   SER A 391     -13.035   0.479   7.404  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.204   1.428   5.740  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -14.815  -0.821   7.302  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -15.933   0.141   8.268  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -16.918   0.313   5.906  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.534   3.527   7.527  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.808   4.735   8.295  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.505   5.978   7.471  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.345   6.865   7.337  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -13.982   4.734   9.589  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -13.740   6.114  10.177  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -14.714   6.763  10.614  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -12.562   6.537  10.241  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -13.760   3.506   6.926  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -15.858   4.735   8.550  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.499   4.143  10.330  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.022   4.277   9.390  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.316   6.025   6.888  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -12.915   7.183   6.102  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.172   6.998   4.609  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.688   7.900   3.958  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.446   7.509   6.351  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.124   8.984   6.165  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.239  10.075   7.076  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -11.972   9.517   8.756  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.693   5.270   6.994  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.509   8.018   6.440  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.192   7.226   7.362  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.841   6.939   5.662  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.117   9.162   6.505  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.193   9.223   5.114  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -10.918   9.557   8.986  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -12.325   8.502   8.856  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -12.513  10.155   9.437  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -12.836   5.840   4.054  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.055   5.623   2.625  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.362   4.890   2.367  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.643   4.482   1.245  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -11.877   4.878   1.973  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.501   3.513   2.563  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.454   2.422   2.098  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.084   3.154   2.162  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.443   5.128   4.602  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.131   6.598   2.167  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.112   4.736   0.929  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.008   5.518   2.036  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.544   3.563   3.642  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.451   2.631   2.460  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -12.125   1.468   2.482  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.463   2.390   1.018  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.744   2.316   2.750  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.437   4.000   2.330  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394     -10.063   2.891   1.114  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.160   4.723   3.407  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.437   4.043   3.272  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.458   4.951   2.606  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.253   4.509   1.777  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -16.943   3.589   4.630  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -14.885   5.065   4.279  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.287   3.170   2.655  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.790   2.933   4.496  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -17.242   4.451   5.207  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -16.157   3.063   5.148  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.423   6.225   2.977  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.347   7.218   2.435  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.685   8.600   2.322  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -17.813   9.251   1.286  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.631   7.324   3.283  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.425   6.030   3.340  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -21.163   5.692   2.412  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -20.304   5.310   4.447  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.742   6.513   3.614  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.619   6.894   1.441  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -19.364   7.595   4.291  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -20.264   8.094   2.867  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -19.720   5.649   5.158  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -20.794   4.462   4.506  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -16.981   9.095   3.378  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.327  10.415   3.333  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.253  10.529   2.252  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.677   9.536   1.808  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -15.690  10.556   4.722  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.447   9.612   5.584  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.786   8.454   4.694  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.051  11.201   3.193  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.644  10.292   4.670  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -15.793  11.575   5.065  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -15.829   9.290   6.409  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.348  10.082   5.946  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -15.967   7.750   4.664  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.690   7.970   5.028  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.977  11.758   1.839  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.975  12.011   0.815  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.718  12.625   1.425  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.768  12.965   0.713  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.541  12.936  -0.270  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -14.709  14.380   0.178  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -14.838  15.320  -1.011  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -16.153  15.235  -1.647  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -16.453  15.807  -2.811  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -15.533  16.487  -3.481  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -17.676  15.699  -3.307  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.464  12.514   2.234  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.715  11.063   0.367  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.875  12.921  -1.120  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -15.508  12.563  -0.575  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.599  14.456   0.784  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -13.847  14.670   0.764  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -14.679  16.334  -0.674  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -14.081  15.064  -1.738  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -16.854  14.736  -1.168  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -14.603  16.577  -3.115  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -15.769  16.924  -4.354  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -18.381  15.190  -2.807  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -17.902  16.131  -4.186  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.716  12.752   2.747  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.587  13.339   3.463  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.439  12.344   3.577  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.622  11.237   4.074  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -12.018  13.794   4.859  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.072  14.890   4.848  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -12.569  16.143   4.153  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -11.343  16.658   4.762  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -10.880  17.891   4.577  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -11.538  18.744   3.803  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399      -9.762  18.274   5.177  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.485  12.426   3.256  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.249  14.198   2.902  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -12.417  12.945   5.393  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.150  14.163   5.387  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -13.946  14.530   4.329  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.333  15.136   5.869  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -12.372  15.910   3.117  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -13.334  16.903   4.208  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -10.836  16.047   5.344  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -12.389  18.461   3.350  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -11.189  19.674   3.666  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399      -9.264  17.633   5.769  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399      -9.408  19.202   5.039  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.245  12.725   3.102  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -8.063  11.865   3.151  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.353  11.897   4.505  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -6.667  12.864   4.839  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.168  12.451   2.060  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.518  13.901   2.014  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -8.954  14.021   2.465  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -8.309  10.843   2.907  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -6.131  12.302   2.326  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.378  11.968   1.118  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -6.873  14.453   2.684  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.411  14.271   1.006  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.057  14.828   3.174  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.601  14.182   1.615  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.532  10.844   5.284  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.893  10.749   6.588  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.792   9.701   6.561  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.057   8.506   6.394  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.905  10.413   7.705  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -8.900  11.560   7.880  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.184  10.135   9.019  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.262  12.861   8.324  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.113  10.114   4.976  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.452  11.710   6.811  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.438   9.520   7.421  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.397  11.741   6.939  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.634  11.279   8.620  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.461   9.345   8.873  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -7.903   9.832   9.768  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.676  11.030   9.349  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -7.626  13.234   7.536  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -7.672  12.691   9.213  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -9.033  13.584   8.537  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.560  10.158   6.710  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.404   9.279   6.700  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.199   8.625   8.058  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.362   9.263   9.101  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.162  10.058   6.297  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.421  11.120   6.834  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.571   8.511   5.963  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.340  10.554   5.355  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.329   9.378   6.196  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -1.937  10.794   7.056  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.867   7.343   8.041  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.613   6.605   9.266  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.362   5.758   9.110  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.090   5.228   8.032  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.808   5.722   9.645  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -4.045   4.544   8.707  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.494   3.284   9.432  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -4.241   2.170   8.978  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -5.148   3.450  10.575  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.795   6.877   7.177  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.445   7.323  10.053  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -3.647   5.332  10.640  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.699   6.332   9.651  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -4.809   4.816   7.997  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -3.126   4.331   8.181  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -5.303   4.366  10.896  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.451   2.650  11.052  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.591   5.663  10.176  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.622   4.871  10.161  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.294   3.433  10.521  1.00  0.29           C  
ATOM   2176  O   TRP A 404      -0.587   3.174  11.346  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.655   5.441  11.140  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.108   5.697  12.518  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       0.509   6.840  12.962  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       1.107   4.788  13.627  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       0.137   6.697  14.277  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       0.493   5.447  14.707  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       1.567   3.480  13.811  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       0.323   4.843  15.949  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       1.399   2.881  15.045  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       0.782   3.562  16.101  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.849   6.125  10.997  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       1.028   4.899   9.161  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.475   4.744  11.231  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.028   6.377  10.750  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       0.357   7.720  12.359  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404      -0.312   7.381  14.820  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       2.044   2.938  13.008  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404      -0.150   5.357  16.774  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       1.747   1.872  15.202  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       0.673   3.057  17.047  1.00  2.29           H  
ATOM   2197  N   HIS A 405       0.983   2.498   9.903  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.747   1.098  10.181  1.00  0.25           C  
ATOM   2199  C   HIS A 405       1.958   0.273   9.809  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.473   0.377   8.698  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.476   0.581   9.420  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -1.057  -0.665  10.016  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.467  -1.909   9.907  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -2.173  -0.848  10.754  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -1.201  -2.797  10.548  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -2.244  -2.181  11.075  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.672   2.752   9.251  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.570   0.995  11.242  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.241   1.341   9.425  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.194   0.365   8.400  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.375  -2.113   9.432  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.886  -0.084  11.032  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.983  -3.851  10.631  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -3.086  -2.646  11.324  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.412  -0.531  10.753  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.544  -1.401  10.535  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.190  -2.474   9.509  1.00  0.23           C  
ATOM   2218  O   THR A 406       2.048  -2.939   9.444  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.971  -2.057  11.857  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       3.538  -1.239  12.955  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       5.482  -2.240  11.918  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.984  -0.526  11.634  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.364  -0.805  10.162  1.00  0.26           H  
ATOM   2224  HB  THR A 406       3.502  -3.027  11.930  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       4.046  -1.470  13.742  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.795  -2.913  11.133  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.756  -2.651  12.878  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       5.966  -1.283  11.785  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.158  -2.836   8.695  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       3.968  -3.849   7.671  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.761  -5.097   8.035  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.693  -5.033   8.838  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.429  -3.323   6.301  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.354  -2.656   5.437  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       2.837  -1.385   6.085  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       3.899  -2.353   4.052  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.040  -2.409   8.787  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       2.918  -4.095   7.627  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.213  -2.603   6.468  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       4.840  -4.151   5.745  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       2.524  -3.331   5.324  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.360  -1.629   7.023  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.121  -0.912   5.430  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.663  -0.711   6.264  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       4.199  -3.273   3.573  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       4.752  -1.697   4.136  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.133  -1.872   3.461  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.380  -6.223   7.461  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       5.071  -7.476   7.710  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.941  -7.805   6.511  1.00  0.31           C  
ATOM   2251  O   GLN A 408       6.105  -6.975   5.631  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       4.068  -8.600   7.963  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       3.733  -8.786   9.432  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       4.741  -9.664  10.154  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       5.886  -9.809   9.724  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       4.318 -10.255  11.261  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.621  -6.211   6.836  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.696  -7.349   8.583  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       3.154  -8.379   7.430  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       4.480  -9.524   7.590  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       3.716  -7.816   9.909  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       2.758  -9.240   9.511  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       3.392 -10.097  11.546  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       4.950 -10.822  11.755  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.509  -8.994   6.475  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.342  -9.381   5.346  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.512 -10.117   4.304  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.381 -10.528   4.581  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.532 -10.259   5.781  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.640  -9.395   6.372  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       8.082 -11.320   6.773  1.00  0.71           C  
ATOM   2272  H   VAL A 409       6.369  -9.622   7.213  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       7.734  -8.478   4.900  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.925 -10.758   4.907  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409      10.456 -10.023   6.695  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       9.256  -8.842   7.217  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.994  -8.705   5.622  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       7.748 -10.845   7.684  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       8.908 -11.981   6.993  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       7.270 -11.888   6.346  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.067 -10.274   3.105  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.374 -10.965   2.014  1.00  0.49           C  
ATOM   2283  C   GLU A 410       5.891 -12.342   2.445  1.00  0.35           C  
ATOM   2284  O   GLU A 410       4.870 -12.814   1.973  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.266 -11.112   0.774  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       8.726 -10.785   1.008  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       9.045  -9.348   0.667  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       8.857  -8.471   1.529  1.00  1.02           O  
ATOM   2289  OE2 GLU A 410       9.470  -9.087  -0.477  1.00  1.14           O  
ATOM   2290  H   GLU A 410       7.960  -9.895   2.939  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       5.512 -10.370   1.749  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       7.204 -12.131   0.420  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       6.896 -10.453   0.002  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       8.963 -10.962   2.046  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.329 -11.431   0.386  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.624 -12.968   3.355  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       6.278 -14.298   3.852  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.880 -14.325   4.474  1.00  0.38           C  
ATOM   2299  O   GLU A 411       4.189 -15.344   4.429  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       7.316 -14.746   4.879  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.746 -14.595   4.390  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       9.765 -14.825   5.484  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.851 -13.992   6.407  1.00  1.40           O  
ATOM   2304  OE2 GLU A 411      10.495 -15.836   5.418  1.00  1.37           O  
ATOM   2305  H   GLU A 411       7.423 -12.525   3.706  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       6.297 -14.979   3.016  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       7.199 -14.155   5.772  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       7.146 -15.787   5.118  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.921 -15.310   3.599  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.876 -13.595   4.003  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.454 -13.198   5.033  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       3.145 -13.114   5.663  1.00  0.40           C  
ATOM   2313  C   GLU A 412       2.039 -12.911   4.632  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.918 -13.382   4.812  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       3.116 -12.001   6.707  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.750 -12.405   8.031  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       3.064 -13.601   8.671  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       3.243 -14.734   8.175  1.00  1.58           O  
ATOM   2319  OE2 GLU A 412       2.337 -13.416   9.669  1.00  1.48           O  
ATOM   2320  H   GLU A 412       5.031 -12.404   5.015  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.976 -14.053   6.163  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.647 -11.143   6.319  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       2.088 -11.724   6.894  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.786 -12.656   7.855  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.695 -11.568   8.712  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.353 -12.222   3.544  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.361 -11.973   2.509  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.385 -13.074   1.452  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.403 -13.285   0.743  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       1.557 -10.592   1.840  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       2.557 -10.657   0.694  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       0.224 -10.042   1.362  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.265 -11.877   3.435  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.390 -11.978   2.985  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       1.948  -9.915   2.584  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       3.555 -10.761   1.092  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       2.493  -9.751   0.110  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       2.330 -11.506   0.065  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413      -0.126 -10.622   0.521  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       0.348  -9.012   1.063  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413      -0.497 -10.099   2.164  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.504 -13.788   1.378  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.686 -14.869   0.415  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.610 -15.933   0.591  1.00  0.38           C  
ATOM   2345  O   ASP A 414       1.069 -16.451  -0.385  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       4.077 -15.485   0.581  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       4.296 -16.696  -0.299  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       4.373 -16.537  -1.534  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       4.407 -17.813   0.247  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.243 -13.572   1.990  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.603 -14.449  -0.576  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.823 -14.746   0.331  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       4.206 -15.784   1.611  1.00  0.55           H  
ATOM   2354  N   ALA A 415       1.288 -16.236   1.839  1.00  0.37           N  
ATOM   2355  CA  ALA A 415       0.264 -17.226   2.137  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.052 -16.537   2.474  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -1.967 -17.147   3.029  1.00  0.66           O  
ATOM   2358  CB  ALA A 415       0.708 -18.121   3.284  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.750 -15.788   2.579  1.00  0.38           H  
ATOM   2360  HA  ALA A 415       0.126 -17.842   1.258  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       1.635 -18.607   3.025  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -0.048 -18.867   3.473  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415       0.850 -17.525   4.171  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.145 -15.262   2.123  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.340 -14.484   2.403  1.00  0.44           C  
ATOM   2366  C   MET A 416      -2.858 -13.778   1.156  1.00  0.41           C  
ATOM   2367  O   MET A 416      -3.756 -12.942   1.245  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.051 -13.463   3.501  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -2.553 -13.887   4.869  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.351 -13.894   4.964  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -4.592 -14.538   6.618  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.389 -14.835   1.661  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.100 -15.164   2.753  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -0.986 -13.311   3.564  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.526 -12.526   3.241  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -2.193 -14.882   5.082  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.168 -13.202   5.610  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -4.285 -15.573   6.650  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -5.635 -14.461   6.886  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -3.998 -13.968   7.316  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.294 -14.106   0.002  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.724 -13.495  -1.250  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.553 -14.479  -2.067  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -4.164 -14.115  -3.073  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.516 -13.005  -2.065  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.555 -14.093  -2.567  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.906 -14.514  -3.986  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       0.881 -13.596  -2.509  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.562 -14.760  -0.007  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.344 -12.644  -1.001  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.888 -12.465  -2.921  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -0.953 -12.319  -1.447  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.637 -14.960  -1.930  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417      -0.211 -15.271  -4.320  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.848 -13.657  -4.642  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.911 -14.913  -4.006  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       1.548 -14.386  -2.821  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.119 -13.301  -1.501  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       0.995 -12.750  -3.168  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.573 -15.728  -1.626  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -4.322 -16.765  -2.313  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -5.562 -17.149  -1.524  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -5.464 -17.805  -0.486  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -3.437 -17.979  -2.553  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -3.071 -15.959  -0.817  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -4.625 -16.377  -3.271  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -2.530 -17.669  -3.050  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -3.962 -18.691  -3.174  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -3.192 -18.438  -1.608  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -6.723 -16.717  -2.016  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -8.007 -17.007  -1.380  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -8.017 -16.558   0.084  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.916 -17.371   1.003  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -8.367 -18.508  -1.470  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.793 -18.754  -0.993  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -8.191 -19.016  -2.895  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -6.714 -16.188  -2.840  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -8.767 -16.452  -1.910  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.693 -19.059  -0.828  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419     -10.479 -18.203  -1.616  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.893 -18.425   0.030  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419     -10.018 -19.807  -1.054  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -7.179 -18.826  -3.223  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.883 -18.505  -3.548  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -8.385 -20.077  -2.924  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -8.121 -15.253   0.295  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -8.146 -14.716   1.649  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.546 -14.229   2.012  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.811 -13.879   3.161  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.127 -13.580   1.810  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.407 -12.359   0.948  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.298 -11.317   1.068  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -6.185 -10.754   2.481  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -5.256 -11.540   3.335  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -8.179 -14.644  -0.470  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.878 -15.517   2.319  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.120 -13.266   2.842  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.146 -13.955   1.554  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -7.482 -12.671  -0.085  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -8.341 -11.918   1.261  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -5.358 -11.779   0.804  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -6.505 -10.508   0.384  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -5.824  -9.738   2.420  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -7.165 -10.758   2.934  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.512 -12.548   3.317  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -5.307 -11.207   4.322  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -4.281 -11.437   2.994  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.435 -14.212   1.025  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.810 -13.776   1.221  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.627 -14.135  -0.007  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.866 -14.021   0.046  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -11.893 -12.265   1.477  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -11.801 -11.409   0.218  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -12.808 -10.267   0.244  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -14.086 -10.614  -0.514  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -14.923 -11.617   0.201  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -12.018 -14.522  -1.018  1.00  0.97           O  
ATOM   2458  H   LYS A 421     -10.168 -14.526   0.136  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -12.211 -14.306   2.073  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -12.835 -12.048   1.960  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -11.089 -11.979   2.138  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -10.805 -10.995   0.149  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -11.995 -12.029  -0.643  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -13.061 -10.045   1.269  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -12.356  -9.396  -0.211  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.663  -9.712  -0.646  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.817 -11.010  -1.482  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.816 -11.765  -0.311  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -15.143 -11.289   1.159  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.422 -12.532   0.262  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.953   2.756 -10.663  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      15.366   2.245 -10.990  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      15.313   0.720 -11.252  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      14.394   0.451 -12.449  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.981   0.969 -12.159  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      13.018   2.469 -11.853  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.969   4.167 -10.423  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.439   4.756  -9.014  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      14.118   4.179  -7.826  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.861   4.469  -8.982  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      13.608   6.349  -9.085  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.909   2.897 -12.127  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      17.268   3.763 -12.011  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      16.989   5.169 -12.379  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      17.773   3.641 -10.492  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      18.324   3.073 -12.992  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.616   0.231 -11.563  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      17.287  -0.932 -10.677  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      16.313  -2.039 -10.522  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.653  -0.248  -9.273  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.628  -1.429 -11.409  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      14.310  -0.956 -12.701  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.757  -1.565 -14.122  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      13.782  -1.166 -15.165  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      14.767  -3.157 -13.882  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      16.245  -1.064 -14.455  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      12.138   0.744 -13.288  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.812  -0.158 -13.166  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      11.167  -1.514 -12.692  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.840   0.593 -12.118  1.00  5.19           O  
HETATM 2502  O45 IHP A   1      10.119  -0.195 -14.609  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.690   2.929 -11.584  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      11.005   4.057 -12.503  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.626   4.379 -12.055  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      11.027   3.412 -13.979  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.948   5.354 -12.481  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.580   2.282  -9.860  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.959   2.425 -10.200  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.936   0.239 -10.457  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.750   0.937 -13.250  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.612   0.498 -11.354  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      13.407   2.947 -12.657  1.00  3.79           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 271      12.646  -3.367  14.055  1.00  0.84           N  
ATOM      2  CA  GLU A 271      12.837  -1.900  14.019  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.785  -1.394  12.583  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.717  -1.622  11.809  1.00  0.79           O  
ATOM      5  CB  GLU A 271      14.184  -1.525  14.647  1.00  1.10           C  
ATOM      6  CG  GLU A 271      14.322  -0.044  14.961  1.00  1.53           C  
ATOM      7  CD  GLU A 271      13.360   0.419  16.037  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      13.242  -0.269  17.071  1.00  2.26           O  
ATOM      9  OE2 GLU A 271      12.724   1.476  15.857  1.00  2.27           O  
ATOM     10  H   GLU A 271      12.623  -3.702  15.040  1.00  1.09           H  
ATOM     11  HA  GLU A 271      12.040  -1.438  14.584  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      14.308  -2.077  15.566  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      14.975  -1.800  13.965  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      15.329   0.148  15.298  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      14.131   0.521  14.060  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.687  -0.719  12.239  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.489  -0.152  10.903  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.645  -1.203   9.807  1.00  0.53           C  
ATOM     19  O   LYS A 272      12.401  -1.017   8.857  1.00  0.76           O  
ATOM     20  CB  LYS A 272      12.457   1.013  10.670  1.00  0.72           C  
ATOM     21  CG  LYS A 272      11.972   2.329  11.249  1.00  0.95           C  
ATOM     22  CD  LYS A 272      13.126   3.181  11.745  1.00  1.10           C  
ATOM     23  CE  LYS A 272      12.638   4.518  12.269  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      13.601   5.124  13.223  1.00  1.57           N  
ATOM     25  H   LYS A 272      10.980  -0.599  12.910  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.479   0.228  10.862  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      13.404   0.773  11.127  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      12.602   1.142   9.606  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      11.437   2.875  10.486  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      11.307   2.123  12.076  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      13.632   2.656  12.542  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      13.815   3.352  10.931  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      12.500   5.189  11.434  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      11.692   4.370  12.769  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      13.294   6.081  13.480  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      14.547   5.181  12.795  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      13.657   4.547  14.088  1.00  1.93           H  
ATOM     38  N   LEU A 273      10.925  -2.306   9.947  1.00  0.47           N  
ATOM     39  CA  LEU A 273      10.965  -3.376   8.960  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.610  -3.477   8.277  1.00  0.49           C  
ATOM     41  O   LEU A 273       9.126  -4.567   7.976  1.00  1.16           O  
ATOM     42  CB  LEU A 273      11.329  -4.712   9.617  1.00  0.77           C  
ATOM     43  CG  LEU A 273      12.696  -4.755  10.306  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      12.832  -6.023  11.134  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.817  -4.663   9.279  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.352  -2.409  10.737  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.712  -3.124   8.221  1.00  0.69           H  
ATOM     48  HB2 LEU A 273      10.572  -4.946  10.351  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      11.312  -5.476   8.855  1.00  0.81           H  
ATOM     50  HG  LEU A 273      12.783  -3.911  10.974  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      13.836  -6.094  11.523  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      12.624  -6.882  10.515  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      12.130  -5.995  11.955  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      14.771  -4.714   9.782  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      13.740  -3.728   8.745  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      13.734  -5.483   8.583  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.995  -2.324   8.054  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.698  -2.285   7.419  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.766  -1.285   8.074  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.403  -1.448   9.239  1.00  0.29           O  
ATOM     61  H   GLY A 274       9.432  -1.492   8.323  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       7.825  -2.015   6.382  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.254  -3.268   7.476  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.369  -0.264   7.315  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.480   0.790   7.806  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.192   1.793   6.694  1.00  0.20           C  
ATOM     67  O   ASP A 275       6.109   2.217   5.986  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.107   1.515   9.001  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.455   2.855   9.285  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.857   3.862   8.664  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       4.564   2.918  10.152  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.682  -0.216   6.388  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.554   0.330   8.114  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.007   0.897   9.880  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.156   1.681   8.802  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.925   2.156   6.534  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.522   3.115   5.508  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.433   4.048   6.038  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.528   3.613   6.752  1.00  0.21           O  
ATOM     80  CB  ILE A 276       3.012   2.406   4.227  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.133   1.585   3.586  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.478   3.423   3.227  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.729   0.901   2.300  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.241   1.778   7.131  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.388   3.705   5.247  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.202   1.745   4.503  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.965   2.237   3.368  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.454   0.822   4.284  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       2.001   2.906   2.407  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       3.297   4.018   2.850  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.760   4.066   3.714  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.958   0.173   2.505  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.586   0.407   1.871  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.352   1.637   1.607  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.535   5.324   5.689  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.567   6.327   6.105  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.656   6.659   4.928  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.989   7.493   4.079  1.00  0.23           O  
ATOM     99  CB  CYS A 277       2.286   7.586   6.597  1.00  0.20           C  
ATOM    100  SG  CYS A 277       1.246   8.729   7.538  1.00  1.08           S  
ATOM    101  H   CYS A 277       3.283   5.603   5.114  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.973   5.915   6.905  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       3.109   7.295   7.233  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.672   8.122   5.742  1.00  0.71           H  
ATOM    105  HG  CYS A 277       0.476   9.384   6.679  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.492   6.001   4.880  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.439   6.200   3.795  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.705   6.894   4.278  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.074   6.799   5.450  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -1.792   4.857   3.144  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -1.941   3.716   4.121  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.107   3.552   4.849  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -0.911   2.812   4.308  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -3.243   2.506   5.745  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.038   1.765   5.202  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -2.205   1.611   5.921  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.718   5.378   5.607  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -0.963   6.828   3.059  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -2.726   4.958   2.612  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.014   4.593   2.444  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -3.917   4.251   4.710  1.00  0.47           H  
ATOM    122  HD2 PHE A 278       0.004   2.928   3.749  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -4.158   2.389   6.308  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.225   1.067   5.336  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -2.307   0.794   6.620  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.359   7.595   3.365  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.591   8.300   3.670  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.756   7.647   2.939  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.738   7.510   1.711  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.472   9.776   3.286  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.134  10.110   2.942  1.00  0.22           O  
ATOM    132  H   SER A 279      -2.999   7.644   2.453  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.763   8.222   4.731  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -5.112   9.977   2.442  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -4.779  10.387   4.123  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.866   9.606   2.164  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.759   7.239   3.695  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -7.921   6.573   3.130  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.061   7.557   2.917  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.444   8.270   3.841  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.391   5.436   4.053  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.406   4.276   4.267  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.638   3.964   2.991  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.455   4.585   5.415  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.726   7.405   4.661  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.635   6.157   2.175  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.614   5.865   5.018  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.303   5.029   3.646  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -7.968   3.393   4.534  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.041   4.818   2.712  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.336   3.737   2.200  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -5.995   3.113   3.157  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -5.846   5.438   5.159  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -5.821   3.729   5.598  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.027   4.804   6.306  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.585   7.601   1.700  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.701   8.476   1.369  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.448   7.931   0.161  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.885   7.174  -0.638  1.00  0.21           O  
ATOM    160  CB  ARG A 281     -10.230   9.912   1.106  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.217  10.045  -0.017  1.00  0.38           C  
ATOM    162  CD  ARG A 281      -9.753  10.910  -1.148  1.00  0.57           C  
ATOM    163  NE  ARG A 281     -10.054  12.277  -0.713  1.00  0.82           N  
ATOM    164  CZ  ARG A 281      -9.914  13.352  -1.490  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -9.506  13.225  -2.747  1.00  1.31           N  
ATOM    166  NH2 ARG A 281     -10.201  14.555  -1.013  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.213   7.027   0.999  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.373   8.479   2.215  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -11.087  10.517   0.855  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.785  10.300   2.010  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.316  10.496   0.374  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -8.991   9.061  -0.401  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -9.015  10.952  -1.933  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -10.657  10.459  -1.530  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.380  12.397   0.210  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -9.302  12.321  -3.122  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -9.398  14.039  -3.328  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -10.525  14.662  -0.066  1.00  1.92           H  
ATOM    179 HH22 ARG A 281     -10.091  15.366  -1.593  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.711   8.300   0.043  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.547   7.847  -1.056  1.00  0.20           C  
ATOM    182  C   TYR A 282     -14.088   9.039  -1.833  1.00  0.20           C  
ATOM    183  O   TYR A 282     -14.294  10.113  -1.270  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.705   7.008  -0.503  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.547   6.312  -1.554  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.023   5.280  -2.320  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -16.869   6.680  -1.767  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -15.791   4.636  -3.271  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -17.645   6.041  -2.716  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.101   5.020  -3.466  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -17.869   4.384  -4.414  1.00  0.59           O  
ATOM    192  H   TYR A 282     -13.104   8.898   0.721  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -12.943   7.238  -1.711  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.302   6.245   0.147  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.357   7.649   0.073  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -13.996   4.980  -2.164  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.293   7.482  -1.180  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.363   3.835  -3.859  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -18.671   6.342  -2.868  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -17.531   3.489  -4.552  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.289   8.856  -3.130  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.836   9.910  -3.968  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.250   9.529  -4.406  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.436   8.806  -5.389  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -13.956  10.180  -5.212  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.630  11.169  -6.156  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.589  10.695  -4.794  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.060   7.993  -3.534  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.884  10.813  -3.377  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -13.820   9.248  -5.742  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.984  11.361  -7.002  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.822  12.094  -5.634  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.564  10.753  -6.505  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.700  11.635  -4.276  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -11.973  10.835  -5.670  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.120   9.975  -4.138  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.269   9.985  -3.660  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.670   9.684  -3.967  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.185  10.451  -5.184  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.307  10.227  -5.643  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.414  10.113  -2.703  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.554  11.155  -2.084  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -17.134  10.815  -2.447  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.815   8.624  -4.128  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.381  10.508  -2.972  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.535   9.263  -2.050  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.817  12.124  -2.476  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.678  11.138  -1.013  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.578  11.715  -2.657  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.665  10.257  -1.649  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.362  11.357  -5.703  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.726  12.142  -6.874  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.731  11.269  -8.127  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.313  11.626  -9.150  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.748  13.315  -7.080  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -17.149  13.681  -5.827  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -18.460  14.520  -7.676  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.494  11.513  -5.279  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.717  12.544  -6.719  1.00  0.40           H  
ATOM    240  HB  THR A 285     -16.972  13.000  -7.763  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -16.483  14.363  -5.989  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -18.928  14.237  -8.608  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -17.745  15.307  -7.859  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -19.214  14.870  -6.987  1.00  0.91           H  
ATOM    245  N   ALA A 286     -18.080  10.115  -8.030  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -18.000   9.183  -9.146  1.00  0.32           C  
ATOM    247  C   ALA A 286     -18.141   7.742  -8.667  1.00  0.30           C  
ATOM    248  O   ALA A 286     -18.806   6.926  -9.306  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.685   9.366  -9.888  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.651   9.883  -7.181  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.806   9.408  -9.828  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.600  10.390 -10.218  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -16.662   8.709 -10.744  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.862   9.130  -9.230  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.528   7.439  -7.534  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.583   6.096  -6.995  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.290   5.352  -7.240  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.240   4.421  -8.045  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.027   8.132  -7.054  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -17.767   6.150  -5.930  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.393   5.558  -7.464  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.235   5.774  -6.552  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -13.932   5.158  -6.714  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.051   5.383  -5.494  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.189   6.385  -4.783  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.247   5.727  -7.956  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.205   7.252  -7.983  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -12.926   7.780  -9.380  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.485   7.539  -9.794  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.365   7.319 -11.256  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.337   6.516  -5.922  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.076   4.097  -6.848  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.235   5.356  -7.994  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -13.782   5.386  -8.830  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.156   7.634  -7.649  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.426   7.594  -7.315  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.578   7.281 -10.078  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -13.122   8.844  -9.397  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.894   8.400  -9.519  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.115   6.667  -9.275  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -10.367   7.227 -11.524  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.781   8.115 -11.778  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -11.866   6.441 -11.528  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.160   4.431  -5.251  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.224   4.519  -4.140  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.161   5.557  -4.443  1.00  0.31           C  
ATOM    287  O   LEU A 289      -9.776   5.738  -5.597  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -10.526   3.178  -3.890  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -11.278   2.192  -3.002  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -12.359   1.483  -3.792  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -10.314   1.188  -2.384  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.141   3.640  -5.835  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -11.772   4.811  -3.259  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -10.350   2.706  -4.844  1.00  0.63           H  
ATOM    295  HB3 LEU A 289      -9.571   3.380  -3.429  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -11.755   2.733  -2.198  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -11.914   0.951  -4.620  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -13.062   2.210  -4.170  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -12.873   0.784  -3.152  1.00  1.61           H  
ATOM    300 HD21 LEU A 289      -9.600   1.712  -1.768  1.00  1.44           H  
ATOM    301 HD22 LEU A 289      -9.795   0.655  -3.165  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -10.864   0.486  -1.774  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.689   6.238  -3.418  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.661   7.240  -3.601  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.595   7.124  -2.519  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.353   8.065  -1.763  1.00  0.46           O  
ATOM    307  CB  THR A 290      -9.256   8.655  -3.593  1.00  0.41           C  
ATOM    308  OG1 THR A 290     -10.685   8.576  -3.555  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -8.819   9.435  -4.823  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.044   6.072  -2.515  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.202   7.070  -4.564  1.00  0.40           H  
ATOM    312  HB  THR A 290      -8.907   9.170  -2.712  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.958   7.678  -3.768  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -9.161   8.925  -5.712  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -7.741   9.506  -4.841  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -9.246  10.427  -4.790  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.978   5.951  -2.435  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.929   5.711  -1.455  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.696   6.523  -1.821  1.00  0.20           C  
ATOM    320  O   VAL A 291      -4.045   6.250  -2.828  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.552   4.215  -1.371  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.540   3.973  -0.260  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.793   3.358  -1.165  1.00  0.35           C  
ATOM    324  H   VAL A 291      -7.231   5.232  -3.048  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.291   6.032  -0.489  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -5.098   3.929  -2.307  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.222   2.941  -0.281  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -4.992   4.191   0.694  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.685   4.615  -0.409  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.459   3.479  -2.007  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.298   3.665  -0.260  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.504   2.319  -1.081  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.403   7.537  -1.024  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.258   8.391  -1.277  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.155   8.137  -0.261  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.320   8.396   0.931  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.637   9.890  -1.258  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -3.987  10.367  -2.655  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -4.797  10.152  -0.307  1.00  0.64           C  
ATOM    340  H   VAL A 292      -4.970   7.713  -0.239  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.882   8.153  -2.263  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.781  10.453  -0.914  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -4.714   9.698  -3.091  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -3.095  10.379  -3.266  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -4.402  11.362  -2.602  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -4.952  11.216  -0.212  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -4.569   9.732   0.659  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.692   9.692  -0.698  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.042   7.605  -0.734  1.00  0.23           N  
ATOM    350  CA  ILE A 293       0.090   7.330   0.132  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.997   8.551   0.196  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.556   8.970  -0.817  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.899   6.107  -0.348  1.00  0.32           C  
ATOM    354  CG1 ILE A 293       0.009   4.857  -0.363  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       2.114   5.889   0.543  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.755   3.569  -0.650  1.00  0.52           C  
ATOM    357  H   ILE A 293      -0.977   7.399  -1.692  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.290   7.123   1.123  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.248   6.305  -1.351  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.465   4.755   0.598  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.751   4.975  -1.122  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.665   5.029   0.195  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.788   5.722   1.558  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.749   6.762   0.509  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.054   2.750  -0.691  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.475   3.387   0.135  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.269   3.651  -1.597  1.00  0.86           H  
ATOM    368  N   LEU A 294       1.118   9.126   1.382  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.944  10.304   1.575  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.408   9.920   1.759  1.00  0.37           C  
ATOM    371  O   LEU A 294       4.257  10.247   0.926  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.458  11.101   2.791  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.702  12.393   2.478  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.552  13.316   1.620  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.622  12.089   1.794  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.640   8.745   2.150  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.855  10.921   0.692  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.810  10.462   3.371  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       2.318  11.353   3.393  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.489  12.907   3.405  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       1.583  12.939   0.609  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       2.556  13.355   2.022  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       1.124  14.309   1.622  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -1.127  13.013   1.560  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -1.241  11.498   2.453  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -0.439  11.536   0.884  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.687   9.198   2.838  1.00  0.28           N  
ATOM    388  CA  GLU A 295       5.048   8.786   3.157  1.00  0.32           C  
ATOM    389  C   GLU A 295       5.071   7.387   3.769  1.00  0.24           C  
ATOM    390  O   GLU A 295       4.034   6.735   3.891  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.675   9.784   4.135  1.00  0.44           C  
ATOM    392  CG  GLU A 295       4.817  10.035   5.365  1.00  0.56           C  
ATOM    393  CD  GLU A 295       5.560  10.742   6.477  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       5.844  11.947   6.339  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       5.840  10.102   7.512  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.954   8.919   3.429  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.620   8.781   2.242  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.632   9.403   4.458  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.825  10.726   3.628  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       3.971  10.641   5.078  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       4.465   9.084   5.736  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.258   6.939   4.155  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.438   5.627   4.764  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.724   5.600   5.576  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.756   6.084   5.121  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.465   4.543   3.694  1.00  0.34           C  
ATOM    407  H   ALA A 296       7.047   7.508   4.020  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.601   5.441   5.423  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.582   3.577   4.162  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       7.291   4.719   3.022  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.540   4.563   3.139  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.665   5.046   6.777  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.840   4.971   7.634  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.265   3.518   7.815  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.085   2.935   8.886  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.560   5.609   9.007  1.00  0.45           C  
ATOM    417  CG  LYS A 297       7.937   6.997   8.937  1.00  0.50           C  
ATOM    418  CD  LYS A 297       6.421   6.952   9.096  1.00  0.51           C  
ATOM    419  CE  LYS A 297       6.008   6.750  10.549  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       5.906   5.315  10.918  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.810   4.675   7.101  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.639   5.509   7.151  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       7.888   4.969   9.558  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.492   5.686   9.549  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       8.350   7.607   9.728  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.176   7.440   7.982  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.003   7.883   8.741  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.033   6.134   8.504  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       6.746   7.218  11.183  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       5.050   7.223  10.706  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.725   4.735  10.065  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       5.124   5.171  11.585  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       6.788   4.992  11.361  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.831   2.927   6.769  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.246   1.532   6.844  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.539   1.253   6.087  1.00  0.54           C  
ATOM    437  O   ASN A 298      12.098   0.166   6.203  1.00  0.77           O  
ATOM    438  CB  ASN A 298       9.137   0.622   6.307  1.00  0.81           C  
ATOM    439  CG  ASN A 298       9.015   0.648   4.791  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.671  -0.116   4.089  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       8.152   1.511   4.276  1.00  0.75           N  
ATOM    442  H   ASN A 298       9.970   3.433   5.942  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.404   1.298   7.885  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.339  -0.393   6.613  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.193   0.935   6.730  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.637   2.080   4.894  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       8.061   1.547   3.302  1.00  0.81           H  
ATOM    448  N   LEU A 299      12.033   2.214   5.324  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.252   1.978   4.572  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.476   2.365   5.381  1.00  0.52           C  
ATOM    451  O   LEU A 299      15.112   3.385   5.129  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.236   2.709   3.232  1.00  0.61           C  
ATOM    453  CG  LEU A 299      13.024   1.806   2.011  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      13.955   0.600   2.058  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.575   1.352   1.923  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.596   3.085   5.279  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.302   0.916   4.378  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.445   3.446   3.253  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.178   3.220   3.114  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.256   2.366   1.118  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      14.045   0.176   1.070  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      13.551  -0.143   2.731  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      14.928   0.910   2.408  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      11.295   0.863   2.844  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      11.464   0.660   1.100  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      10.937   2.210   1.760  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.788   1.546   6.366  1.00  0.40           N  
ATOM    468  CA  LYS A 300      15.945   1.775   7.204  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.206   1.496   6.395  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.174   0.694   5.460  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.883   0.867   8.433  1.00  0.67           C  
ATOM    472  CG  LYS A 300      17.002   1.103   9.438  1.00  0.97           C  
ATOM    473  CD  LYS A 300      17.599  -0.210   9.923  1.00  1.50           C  
ATOM    474  CE  LYS A 300      16.549  -1.097  10.572  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      16.938  -2.528  10.544  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.226   0.758   6.527  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.940   2.810   7.517  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      14.940   1.028   8.935  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      15.933  -0.161   8.106  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      17.778   1.689   8.971  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.601   1.640  10.285  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      18.024  -0.733   9.080  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      18.373   0.004  10.644  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      16.423  -0.787  11.600  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      15.615  -0.972  10.044  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      16.239  -3.099  11.056  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      17.868  -2.653  10.995  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      16.995  -2.867   9.560  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.294   2.175   6.735  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.562   1.997   6.036  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.005   0.534   6.075  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.441   0.026   7.109  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.643   2.906   6.640  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.711   2.867   8.160  1.00  0.69           C  
ATOM    495  CD  LYS A 301      21.953   3.573   8.681  1.00  0.92           C  
ATOM    496  CE  LYS A 301      22.040   3.506  10.197  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      23.294   4.113  10.709  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.244   2.815   7.476  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.408   2.280   5.005  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.604   2.605   6.252  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.448   3.924   6.338  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.836   3.352   8.563  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.732   1.835   8.481  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.826   3.097   8.262  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      21.923   4.608   8.377  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      21.196   4.033  10.616  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      22.000   2.469  10.499  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      23.300   4.099  11.749  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      23.375   5.098  10.387  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      24.119   3.581  10.361  1.00  1.70           H  
ATOM    511  N   MET A 302      19.859  -0.143   4.944  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.240  -1.547   4.832  1.00  0.49           C  
ATOM    513  C   MET A 302      21.660  -1.666   4.290  1.00  0.42           C  
ATOM    514  O   MET A 302      22.184  -2.767   4.100  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.249  -2.301   3.930  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.098  -1.710   2.534  1.00  0.64           C  
ATOM    517  SD  MET A 302      20.305  -2.356   1.358  1.00  1.25           S  
ATOM    518  CE  MET A 302      19.856  -1.440  -0.117  1.00  1.63           C  
ATOM    519  H   MET A 302      19.470   0.309   4.165  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.211  -1.976   5.824  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.580  -3.323   3.827  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.278  -2.296   4.405  1.00  0.83           H  
ATOM    523  HG2 MET A 302      18.107  -1.937   2.169  1.00  1.03           H  
ATOM    524  HG3 MET A 302      19.219  -0.639   2.598  1.00  1.05           H  
ATOM    525  HE1 MET A 302      20.007  -0.386   0.052  1.00  1.95           H  
ATOM    526  HE2 MET A 302      18.818  -1.623  -0.354  1.00  2.01           H  
ATOM    527  HE3 MET A 302      20.473  -1.764  -0.942  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.278  -0.519   4.054  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.633  -0.466   3.533  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.552   0.203   4.540  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.229   1.263   5.077  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.669   0.302   2.211  1.00  0.49           C  
ATOM    533  CG  ASP A 303      25.072   0.415   1.639  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      25.866  -0.531   1.802  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.379   1.439   0.996  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.815   0.319   4.255  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.969  -1.479   3.365  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      23.048  -0.209   1.491  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.285   1.298   2.371  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.692  -0.420   4.797  1.00  0.54           N  
ATOM    541  CA  VAL A 304      26.660   0.122   5.737  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.246   1.414   5.184  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.010   1.400   4.212  1.00  1.52           O  
ATOM    544  CB  VAL A 304      27.789  -0.887   6.033  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      28.731  -0.356   7.104  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      27.207  -2.231   6.451  1.00  1.23           C  
ATOM    547  H   VAL A 304      25.894  -1.256   4.330  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.140   0.339   6.660  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.357  -1.033   5.129  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      28.170  -0.121   7.996  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.221   0.535   6.740  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      29.474  -1.107   7.334  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      26.601  -2.103   7.336  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      28.011  -2.921   6.661  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.597  -2.623   5.651  1.00  1.53           H  
ATOM    556  N   GLY A 305      26.857   2.530   5.786  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.334   3.821   5.338  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.668   4.259   4.050  1.00  0.51           C  
ATOM    559  O   GLY A 305      27.194   5.110   3.331  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.243   2.476   6.549  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.134   4.556   6.104  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.399   3.762   5.179  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.509   3.682   3.762  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.800   4.017   2.548  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.302   4.129   2.755  1.00  0.34           C  
ATOM    566  O   GLY A 306      22.832   4.161   3.893  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.127   3.026   4.387  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.173   4.962   2.180  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.996   3.254   1.812  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.552   4.171   1.656  1.00  0.35           N  
ATOM    571  CA  LEU A 307      21.099   4.300   1.723  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.406   3.216   0.898  1.00  0.36           C  
ATOM    573  O   LEU A 307      21.047   2.524   0.103  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.656   5.685   1.232  1.00  0.33           C  
ATOM    575  CG  LEU A 307      21.003   6.851   2.165  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      22.359   7.445   1.812  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.922   7.920   2.106  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.986   4.095   0.778  1.00  0.52           H  
ATOM    579  HA  LEU A 307      20.807   4.189   2.757  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      21.120   5.869   0.274  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.585   5.669   1.098  1.00  0.57           H  
ATOM    582  HG  LEU A 307      21.054   6.483   3.181  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      22.563   8.290   2.456  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      22.350   7.771   0.784  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      23.128   6.697   1.946  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.978   7.495   2.407  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.843   8.293   1.097  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      20.179   8.731   2.771  1.00  1.01           H  
ATOM    589  N   SER A 308      19.096   3.085   1.087  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.300   2.088   0.381  1.00  0.34           C  
ATOM    591  C   SER A 308      17.586   2.709  -0.822  1.00  0.29           C  
ATOM    592  O   SER A 308      17.507   3.936  -0.937  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.285   1.479   1.349  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.854   1.312   2.644  1.00  0.67           O  
ATOM    595  H   SER A 308      18.646   3.677   1.722  1.00  0.57           H  
ATOM    596  HA  SER A 308      18.965   1.312   0.032  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.428   2.134   1.426  1.00  0.53           H  
ATOM    598  HB3 SER A 308      16.970   0.514   0.979  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.147   1.246   3.298  1.00  1.19           H  
ATOM    600  N   ASP A 309      17.053   1.864  -1.701  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.359   2.329  -2.903  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.946   1.746  -2.951  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.711   0.712  -3.575  1.00  0.34           O  
ATOM    604  CB  ASP A 309      17.143   1.936  -4.165  1.00  0.30           C  
ATOM    605  CG  ASP A 309      18.423   2.736  -4.345  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.527   3.841  -3.780  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      19.337   2.279  -5.070  1.00  0.70           O  
ATOM    608  H   ASP A 309      17.091   0.893  -1.522  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.290   3.406  -2.849  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.403   0.889  -4.107  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.517   2.097  -5.030  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.983   2.411  -2.292  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.594   1.940  -2.223  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.799   2.058  -3.520  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.996   2.973  -4.318  1.00  0.38           O  
ATOM    616  CB  PRO A 310      11.960   2.845  -1.174  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.780   4.088  -1.185  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.176   3.671  -1.552  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.548   0.919  -1.879  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      10.934   3.045  -1.447  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      11.990   2.360  -0.214  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.391   4.779  -1.920  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      12.773   4.541  -0.205  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.638   4.418  -2.180  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.767   3.509  -0.662  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.877   1.112  -3.688  1.00  0.30           N  
ATOM    627  CA  TYR A 311       9.976   1.065  -4.833  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.827   0.114  -4.515  1.00  0.31           C  
ATOM    629  O   TYR A 311       8.978  -1.107  -4.584  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.699   0.609  -6.101  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.950   0.956  -7.366  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.949   2.254  -7.855  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.239  -0.011  -8.069  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       9.266   2.582  -9.007  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.554   0.310  -9.224  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.570   1.609  -9.688  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.894   1.937 -10.838  1.00  1.36           O  
ATOM    638  H   TYR A 311      10.814   0.398  -3.015  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.579   2.059  -4.982  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.670   1.079  -6.147  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      10.825  -0.464  -6.073  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.496   3.016  -7.321  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       9.227  -1.027  -7.702  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       9.278   3.601  -9.372  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       8.006  -0.453  -9.760  1.00  1.22           H  
ATOM    646  HH  TYR A 311       8.445   2.505 -11.381  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.674   0.665  -4.163  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.531  -0.161  -3.789  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.467  -0.218  -4.883  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.492   0.550  -5.845  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.887   0.317  -2.459  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.951   0.837  -1.504  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.823   1.383  -2.693  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.583   1.640  -4.171  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.903  -1.163  -3.631  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.412  -0.536  -1.993  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.330   1.780  -1.867  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.759   0.125  -1.445  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.522   0.975  -0.523  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.274   2.240  -3.171  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.397   1.680  -1.747  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       4.047   0.984  -3.330  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.549  -1.162  -4.727  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.448  -1.354  -5.657  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.234  -1.864  -4.890  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.383  -2.515  -3.857  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.834  -2.343  -6.768  1.00  0.30           C  
ATOM    668  CG  LYS A 313       5.024  -3.231  -6.425  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.447  -4.085  -7.610  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.861  -4.622  -7.441  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       7.881  -3.539  -7.491  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.613  -1.758  -3.948  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.210  -0.396  -6.095  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       2.988  -2.980  -6.973  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.075  -1.784  -7.660  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.854  -2.606  -6.131  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       4.751  -3.879  -5.606  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       4.766  -4.918  -7.700  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       5.405  -3.486  -8.509  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.929  -5.123  -6.488  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.058  -5.329  -8.234  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       7.756  -2.970  -8.353  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       8.835  -3.950  -7.501  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       7.791  -2.920  -6.661  1.00  1.61           H  
ATOM    685  N   ILE A 314       1.042  -1.575  -5.382  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.177  -2.005  -4.710  1.00  0.28           C  
ATOM    687  C   ILE A 314      -0.982  -2.971  -5.579  1.00  0.27           C  
ATOM    688  O   ILE A 314      -1.127  -2.775  -6.788  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -1.044  -0.780  -4.303  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -0.728  -0.374  -2.860  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.535  -1.060  -4.462  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -1.548   0.796  -2.357  1.00  0.59           C  
ATOM    693  H   ILE A 314       0.972  -1.060  -6.218  1.00  0.42           H  
ATOM    694  HA  ILE A 314       0.116  -2.520  -3.806  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.790   0.039  -4.956  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -0.919  -1.213  -2.209  1.00  0.93           H  
ATOM    697 HG13 ILE A 314       0.315  -0.102  -2.791  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -2.748  -1.302  -5.493  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -3.097  -0.184  -4.172  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -2.813  -1.891  -3.833  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.336   1.670  -2.958  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -1.294   0.998  -1.327  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -2.600   0.557  -2.428  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.489  -4.024  -4.954  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.293  -5.025  -5.644  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.614  -5.203  -4.906  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.664  -5.057  -3.691  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.550  -6.368  -5.705  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.272  -6.334  -6.488  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       0.960  -6.121  -5.911  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.040  -6.511  -7.809  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.892  -6.170  -6.843  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.314  -6.406  -8.006  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.327  -4.131  -3.987  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.489  -4.675  -6.646  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.309  -6.682  -4.704  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -2.196  -7.105  -6.160  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.131  -5.964  -4.956  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -0.785  -6.702  -8.568  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.952  -6.038  -6.683  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.788  -6.726  -8.805  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.684  -5.498  -5.628  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -5.981  -5.700  -4.995  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.579  -7.033  -5.428  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.603  -7.363  -6.618  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -6.934  -4.534  -5.299  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -7.178  -4.236  -6.779  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.509  -4.820  -7.228  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -7.146  -2.735  -7.024  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.604  -5.593  -6.604  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.812  -5.739  -3.928  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -7.887  -4.749  -4.839  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.530  -3.642  -4.840  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.396  -4.691  -7.368  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.622  -5.814  -6.822  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.535  -4.869  -8.308  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -9.315  -4.193  -6.876  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -7.338  -2.536  -8.066  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -6.174  -2.347  -6.757  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -7.902  -2.256  -6.420  1.00  0.98           H  
ATOM    741  N   MET A 317      -7.048  -7.802  -4.454  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.628  -9.109  -4.727  1.00  0.34           C  
ATOM    743  C   MET A 317      -9.028  -9.229  -4.142  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.201  -9.380  -2.933  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.740 -10.213  -4.155  1.00  0.42           C  
ATOM    746  CG  MET A 317      -5.332 -10.219  -4.718  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.113 -10.773  -3.512  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.604 -10.492  -4.436  1.00  1.06           C  
ATOM    749  H   MET A 317      -7.004  -7.480  -3.524  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.690  -9.228  -5.798  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.673 -10.087  -3.086  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -7.193 -11.171  -4.368  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -5.301 -10.882  -5.572  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -5.079  -9.216  -5.031  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -1.755 -10.639  -3.787  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -2.598  -9.481  -4.817  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.552 -11.185  -5.260  1.00  1.54           H  
ATOM    758  N   GLN A 318     -10.021  -9.164  -5.008  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -11.403  -9.286  -4.592  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.801 -10.752  -4.657  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.593 -11.406  -5.682  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -12.309  -8.435  -5.488  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.534  -7.887  -4.772  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.650  -8.906  -4.626  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -15.309  -8.970  -3.593  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -14.884  -9.692  -5.666  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.817  -9.055  -5.962  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.481  -8.944  -3.570  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.737  -7.600  -5.867  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -12.642  -9.038  -6.319  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -13.239  -7.558  -3.787  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.909  -7.043  -5.332  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -14.333  -9.578  -6.468  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -15.602 -10.357  -5.591  1.00  1.69           H  
ATOM    775  N   ASN A 319     -12.326 -11.273  -3.550  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.742 -12.677  -3.470  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.526 -13.595  -3.597  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.634 -14.760  -3.984  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.789 -12.993  -4.551  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.539 -14.287  -4.294  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.219 -15.331  -4.862  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -15.547 -14.225  -3.443  1.00  0.57           N  
ATOM    783  H   ASN A 319     -12.439 -10.700  -2.765  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -13.185 -12.832  -2.497  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.507 -12.188  -4.590  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -13.292 -13.070  -5.507  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -15.754 -13.359  -3.032  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -16.047 -15.047  -3.258  1.00  0.63           H  
ATOM    789  N   GLY A 320     -10.358 -13.048  -3.279  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -9.131 -13.817  -3.348  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.518 -13.827  -4.734  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.465 -14.428  -4.948  1.00  0.59           O  
ATOM    793  H   GLY A 320     -10.331 -12.111  -2.995  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.419 -13.398  -2.653  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -9.346 -14.834  -3.054  1.00  0.48           H  
ATOM    796  N   LYS A 321      -9.171 -13.159  -5.675  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.690 -13.104  -7.047  1.00  0.38           C  
ATOM    798  C   LYS A 321      -8.116 -11.728  -7.364  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.760 -10.709  -7.112  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.828 -13.425  -8.018  1.00  0.47           C  
ATOM    801  CG  LYS A 321     -10.286 -14.873  -7.965  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -11.502 -15.103  -8.847  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -12.789 -14.716  -8.138  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -13.407 -15.877  -7.442  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.999 -12.686  -5.441  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.913 -13.844  -7.158  1.00  0.45           H  
ATOM    807  HB2 LYS A 321     -10.672 -12.793  -7.786  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -9.497 -13.212  -9.023  1.00  0.78           H  
ATOM    809  HG2 LYS A 321      -9.482 -15.507  -8.305  1.00  1.15           H  
ATOM    810  HG3 LYS A 321     -10.537 -15.121  -6.943  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -11.403 -14.509  -9.742  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -11.549 -16.148  -9.110  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -12.570 -13.947  -7.412  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -13.485 -14.333  -8.868  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -14.006 -16.412  -8.102  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.996 -15.550  -6.646  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -12.669 -16.508  -7.072  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.903 -11.699  -7.904  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -6.265 -10.437  -8.260  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.980  -9.828  -9.457  1.00  0.33           C  
ATOM    821  O   ARG A 322      -6.900 -10.339 -10.576  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.769 -10.625  -8.551  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -4.442 -11.835  -9.410  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -3.029 -11.750  -9.961  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.877 -10.630 -10.886  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.709 -10.095 -11.230  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.577 -10.551 -10.706  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -1.680  -9.089 -12.093  1.00  1.78           N  
ATOM    829  H   ARG A 322      -6.438 -12.542  -8.083  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -6.378  -9.770  -7.419  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.404  -9.745  -9.061  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -4.244 -10.725  -7.612  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -4.530 -12.726  -8.807  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -5.139 -11.881 -10.233  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -2.343 -11.621  -9.138  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.803 -12.670 -10.481  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -3.701 -10.259 -11.278  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.596 -11.306 -10.040  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.304 -10.151 -10.973  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -2.537  -8.734 -12.480  1.00  2.07           H  
ATOM    841 HH22 ARG A 322      -0.803  -8.686 -12.373  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.692  -8.742  -9.210  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.459  -8.083 -10.253  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.664  -6.973 -10.936  1.00  0.32           C  
ATOM    845  O   LEU A 323      -7.659  -6.869 -12.162  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.749  -7.514  -9.658  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.825  -7.141 -10.676  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.367  -8.385 -11.363  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.949  -6.369 -10.006  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.706  -8.378  -8.299  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.715  -8.827 -10.992  1.00  0.37           H  
ATOM    852  HB2 LEU A 323     -10.162  -8.249  -8.984  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.499  -6.630  -9.094  1.00  0.51           H  
ATOM    854  HG  LEU A 323     -10.388  -6.505 -11.432  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -12.170  -8.106 -12.029  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.737  -9.076 -10.622  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.577  -8.856 -11.931  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -12.717  -6.149 -10.731  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -11.561  -5.445  -9.602  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -12.369  -6.962  -9.207  1.00  0.80           H  
ATOM    861  N   LYS A 324      -6.984  -6.151 -10.148  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -6.214  -5.039 -10.699  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.911  -4.828  -9.936  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.774  -5.239  -8.781  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -7.045  -3.748 -10.651  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -7.780  -3.427 -11.946  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -6.955  -2.515 -12.841  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -7.822  -1.801 -13.868  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -7.071  -0.731 -14.577  1.00  1.62           N  
ATOM    870  H   LYS A 324      -6.986  -6.300  -9.180  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -5.985  -5.270 -11.727  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -7.779  -3.839  -9.865  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.389  -2.922 -10.423  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -7.980  -4.347 -12.472  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -8.712  -2.935 -11.705  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -6.460  -1.778 -12.227  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -6.216  -3.109 -13.359  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -8.168  -2.523 -14.593  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -8.669  -1.362 -13.362  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324      -6.348  -0.324 -13.951  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324      -7.718   0.026 -14.874  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -6.600  -1.117 -15.422  1.00  1.98           H  
ATOM    883  N   LYS A 325      -3.956  -4.189 -10.597  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.667  -3.889  -9.994  1.00  0.33           C  
ATOM    885  C   LYS A 325      -2.298  -2.438 -10.285  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.591  -1.922 -11.365  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.575  -4.835 -10.517  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -1.228  -4.640 -11.987  1.00  0.87           C  
ATOM    889  CD  LYS A 325       0.252  -4.864 -12.241  1.00  1.15           C  
ATOM    890  CE  LYS A 325       0.628  -4.514 -13.671  1.00  1.54           C  
ATOM    891  NZ  LYS A 325       2.076  -4.720 -13.931  1.00  1.82           N  
ATOM    892  H   LYS A 325      -4.123  -3.907 -11.522  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.764  -4.016  -8.925  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.677  -4.678  -9.938  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -1.905  -5.853 -10.379  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -1.794  -5.343 -12.578  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -1.485  -3.632 -12.278  1.00  1.38           H  
ATOM    898  HD2 LYS A 325       0.822  -4.242 -11.567  1.00  1.55           H  
ATOM    899  HD3 LYS A 325       0.486  -5.904 -12.058  1.00  1.58           H  
ATOM    900  HE2 LYS A 325       0.060  -5.140 -14.344  1.00  2.05           H  
ATOM    901  HE3 LYS A 325       0.381  -3.479 -13.850  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325       2.288  -5.735 -14.002  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325       2.640  -4.316 -13.158  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325       2.350  -4.256 -14.821  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.681  -1.775  -9.316  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.279  -0.385  -9.472  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.056  -0.147  -8.781  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.158  -0.264  -7.562  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.330   0.559  -8.880  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.667   0.561  -9.614  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -4.793   0.013  -8.748  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -4.848   0.710  -7.398  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -6.226   0.738  -6.843  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.477  -2.235  -8.468  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -1.170  -0.182 -10.527  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.508   0.273  -7.856  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.935   1.564  -8.895  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.909   1.577  -9.893  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -3.580  -0.046 -10.503  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -5.733   0.165  -9.257  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -4.633  -1.044  -8.593  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -4.203   0.185  -6.708  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -4.496   1.724  -7.518  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -6.876   1.174  -7.532  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -6.248   1.303  -5.968  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.550  -0.225  -6.632  1.00  2.02           H  
ATOM    927  N   LYS A 327       1.078   0.170  -9.555  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.397   0.425  -8.994  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.572   1.911  -8.703  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.784   2.738  -9.166  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.498  -0.066  -9.938  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.236   0.239 -11.403  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.512   0.138 -12.218  1.00  0.94           C  
ATOM    934  CE  LYS A 327       5.268   1.458 -12.230  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       4.830   2.337 -13.342  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.943   0.251 -10.520  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.467  -0.118  -8.064  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.431   0.403  -9.658  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       3.599  -1.136  -9.828  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       2.516  -0.469 -11.786  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       2.842   1.240 -11.488  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       5.144  -0.624 -11.783  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       4.260  -0.136 -13.231  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       5.095   1.966 -11.293  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       6.325   1.254 -12.339  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.793   2.423 -13.345  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       5.140   1.943 -14.254  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       5.242   3.286 -13.231  1.00  2.04           H  
ATOM    949  N   THR A 328       3.601   2.243  -7.940  1.00  0.38           N  
ATOM    950  CA  THR A 328       3.874   3.621  -7.584  1.00  0.43           C  
ATOM    951  C   THR A 328       5.314   3.978  -7.946  1.00  0.39           C  
ATOM    952  O   THR A 328       6.148   3.091  -8.133  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.620   3.851  -6.075  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.074   5.154  -5.848  1.00  1.41           O  
ATOM    955  CG2 THR A 328       4.890   3.693  -5.256  1.00  0.89           C  
ATOM    956  H   THR A 328       4.200   1.540  -7.609  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.201   4.254  -8.146  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.908   3.113  -5.741  1.00  1.10           H  
ATOM    959  HG1 THR A 328       3.141   5.684  -6.658  1.00  1.84           H  
ATOM    960 HG21 THR A 328       4.691   3.953  -4.227  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.653   4.346  -5.651  1.00  1.42           H  
ATOM    962 HG23 THR A 328       5.229   2.669  -5.310  1.00  1.39           H  
ATOM    963  N   THR A 329       5.595   5.265  -8.063  1.00  0.37           N  
ATOM    964  CA  THR A 329       6.933   5.718  -8.396  1.00  0.42           C  
ATOM    965  C   THR A 329       7.591   6.382  -7.190  1.00  0.42           C  
ATOM    966  O   THR A 329       7.096   7.381  -6.678  1.00  0.80           O  
ATOM    967  CB  THR A 329       6.906   6.707  -9.572  1.00  0.66           C  
ATOM    968  OG1 THR A 329       5.840   6.368 -10.469  1.00  0.96           O  
ATOM    969  CG2 THR A 329       8.226   6.688 -10.321  1.00  0.78           C  
ATOM    970  H   THR A 329       4.882   5.936  -7.913  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.516   4.856  -8.687  1.00  0.42           H  
ATOM    972  HB  THR A 329       6.741   7.704  -9.186  1.00  0.75           H  
ATOM    973  HG1 THR A 329       5.311   5.663 -10.080  1.00  1.21           H  
ATOM    974 HG21 THR A 329       8.391   5.705 -10.735  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.030   6.932  -9.641  1.00  0.87           H  
ATOM    976 HG23 THR A 329       8.198   7.412 -11.120  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.697   5.813  -6.729  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.420   6.356  -5.590  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.867   6.628  -5.973  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.494   5.826  -6.665  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.374   5.392  -4.380  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.928   5.171  -3.931  1.00  0.45           C  
ATOM    983  CG2 ILE A 330      10.205   5.930  -3.225  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.776   4.087  -2.886  1.00  0.69           C  
ATOM    985  H   ILE A 330       9.041   5.009  -7.170  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.950   7.287  -5.304  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.797   4.447  -4.685  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.544   6.088  -3.515  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.333   4.892  -4.787  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       9.801   6.880  -2.903  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      11.227   6.064  -3.548  1.00  1.15           H  
ATOM    992 HG23 ILE A 330      10.174   5.229  -2.404  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       6.736   3.999  -2.606  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       8.362   4.342  -2.015  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       8.120   3.148  -3.289  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.379   7.773  -5.550  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.752   8.142  -5.847  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.708   7.398  -4.920  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.552   7.428  -3.700  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.941   9.656  -5.719  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      12.074  10.454  -6.681  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.629  11.847  -6.918  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      11.867  12.559  -8.024  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      12.450  13.887  -8.337  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.825   8.377  -5.018  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.958   7.846  -6.863  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.693   9.954  -4.710  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.974   9.896  -5.912  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      12.026   9.933  -7.624  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      11.080  10.539  -6.265  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      12.542  12.420  -6.007  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      13.669  11.769  -7.201  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      11.895  11.947  -8.914  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      10.842  12.690  -7.711  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      11.851  14.387  -9.023  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      13.402  13.778  -8.744  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      12.519  14.462  -7.472  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.689   6.735  -5.516  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.677   5.954  -4.774  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.530   6.828  -3.853  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.393   8.055  -3.836  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.580   5.204  -5.756  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.468   6.114  -6.594  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.515   5.325  -7.361  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.919   5.602  -6.844  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      20.218   4.860  -5.589  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.751   6.763  -6.492  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      15.145   5.233  -4.173  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.217   4.533  -5.198  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.962   4.625  -6.425  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.851   6.652  -7.298  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.965   6.816  -5.940  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      18.307   4.271  -7.258  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.465   5.602  -8.405  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      20.631   5.308  -7.600  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      20.014   6.662  -6.657  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      20.040   3.839  -5.721  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.612   5.199  -4.813  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      21.214   4.995  -5.324  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.422   6.176  -3.108  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.326   6.845  -2.175  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.545   7.609  -1.111  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.835   8.771  -0.819  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.274   7.788  -2.927  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.645   7.873  -2.283  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.512   7.040  -2.543  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.857   8.882  -1.455  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.480   5.191  -3.192  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.912   6.082  -1.686  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.396   7.434  -3.940  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      18.843   8.779  -2.947  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      20.127   9.519  -1.301  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.739   8.957  -1.028  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.554   6.947  -0.532  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.725   7.555   0.496  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.449   6.575   1.629  1.00  0.31           C  
ATOM   1057  O   THR A 334      15.414   5.361   1.420  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.378   8.042  -0.079  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      13.885   7.097  -1.037  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      14.521   9.409  -0.728  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.382   6.016  -0.793  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.254   8.411   0.892  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.666   8.119   0.732  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      13.952   7.467  -1.927  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      13.565   9.724  -1.121  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      15.241   9.352  -1.532  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      14.858  10.123   0.008  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.278   7.104   2.832  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.981   6.282   3.995  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.509   6.426   4.361  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.937   5.595   5.069  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.867   6.682   5.179  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      17.376   6.631   4.912  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      18.149   7.117   6.127  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.809   5.221   4.535  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.363   8.076   2.942  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      15.177   5.252   3.734  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      15.606   7.687   5.473  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      15.651   6.017   6.002  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.609   7.287   4.084  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      17.961   6.455   6.959  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      17.829   8.115   6.381  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      19.206   7.121   5.903  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      18.882   5.192   4.422  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      17.341   4.937   3.603  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      17.510   4.532   5.312  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.901   7.492   3.863  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.499   7.772   4.111  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.776   7.995   2.783  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.706   9.122   2.293  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      11.361   9.005   5.005  1.00  0.36           C  
ATOM   1092  CG  ASN A 336       9.976   9.140   5.612  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336       9.701   8.591   6.675  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336       9.099   9.877   4.946  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.415   8.114   3.304  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      11.066   6.918   4.614  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      12.078   8.936   5.810  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336      11.567   9.888   4.420  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336       9.387  10.294   4.104  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336       8.201   9.979   5.325  1.00  1.71           H  
ATOM   1101  N   PRO A 337      10.269   6.911   2.173  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.554   6.969   0.893  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.373   7.936   0.913  1.00  0.31           C  
ATOM   1104  O   PRO A 337       7.324   7.646   1.483  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       9.060   5.533   0.687  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.970   4.692   1.509  1.00  0.36           C  
ATOM   1107  CD  PRO A 337      10.365   5.536   2.685  1.00  0.34           C  
ATOM   1108  HA  PRO A 337      10.220   7.241   0.086  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       8.036   5.450   1.020  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       9.125   5.274  -0.359  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       9.448   3.805   1.843  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.841   4.420   0.932  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.680   5.385   3.507  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      11.377   5.312   2.991  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.566   9.089   0.298  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.537  10.111   0.220  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.353  10.521  -1.237  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.336  10.776  -1.936  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.938  11.311   1.090  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.287  12.619   0.696  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       5.956  12.875   0.991  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       8.011  13.597   0.024  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.362  14.068   0.627  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.424  14.792  -0.343  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       6.101  15.023  -0.038  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       5.513  16.210  -0.405  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.437   9.266  -0.116  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.613   9.690   0.590  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.669  11.106   2.114  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       9.009  11.442   1.026  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.380  12.126   1.512  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       9.049  13.412  -0.214  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.326  14.249   0.867  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       8.002  15.540  -0.865  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       4.732  16.361   0.144  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.107  10.575  -1.701  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.839  10.940  -3.091  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.417  11.454  -3.288  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.194  12.359  -4.091  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.084   9.740  -4.008  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.516  10.125  -5.405  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       7.833  10.475  -5.677  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.610  10.128  -6.455  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       8.230  10.815  -6.956  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       6.000  10.468  -7.735  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       7.310  10.809  -7.981  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       7.701  11.146  -9.257  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.360  10.379  -1.096  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.528  11.725  -3.363  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       6.858   9.121  -3.580  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.172   9.166  -4.088  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.551  10.483  -4.870  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.583   9.864  -6.258  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       9.258  11.085  -7.149  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       5.278  10.461  -8.537  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       7.064  11.761  -9.637  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.468  10.870  -2.551  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.050  11.245  -2.639  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.452  10.783  -3.969  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.473  11.509  -4.966  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       1.847  12.758  -2.450  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.381  13.164  -2.496  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.358  12.971  -1.534  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340      -0.041  13.755  -3.605  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.726  10.155  -1.934  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.535  10.725  -1.842  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.249  13.052  -1.493  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.371  13.284  -3.233  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       0.608  13.900  -4.328  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -0.983  14.018  -3.659  1.00  0.89           H  
ATOM   1171  N   GLU A 341       0.937   9.560  -3.976  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.329   8.978  -5.170  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -1.057   8.440  -4.843  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.318   8.039  -3.708  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.201   7.853  -5.733  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.574   8.314  -6.193  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       2.856   7.956  -7.635  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       3.341   6.832  -7.892  1.00  0.73           O  
ATOM   1179  OE2 GLU A 341       2.582   8.789  -8.521  1.00  1.00           O  
ATOM   1180  H   GLU A 341       0.954   9.032  -3.149  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.236   9.759  -5.911  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.331   7.100  -4.969  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.692   7.410  -6.577  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       2.630   9.388  -6.086  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       3.322   7.848  -5.569  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.940   8.434  -5.835  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.300   7.947  -5.647  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.501   6.597  -6.330  1.00  0.30           C  
ATOM   1189  O   SER A 342      -3.111   6.403  -7.484  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -4.299   8.962  -6.201  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.899  10.285  -5.889  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.670   8.764  -6.719  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.467   7.828  -4.588  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.357   8.860  -7.275  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -5.271   8.781  -5.769  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.983  10.407  -6.163  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -4.101   5.664  -5.603  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.367   4.332  -6.124  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.867   4.138  -6.330  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.524   3.403  -5.588  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.808   3.271  -5.171  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.319   3.360  -4.992  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.774   4.207  -4.044  1.00  0.54           C  
ATOM   1204  CD2 PHE A 343      -1.468   2.602  -5.778  1.00  0.59           C  
ATOM   1205  CE1 PHE A 343      -0.406   4.295  -3.882  1.00  0.70           C  
ATOM   1206  CE2 PHE A 343      -0.100   2.685  -5.619  1.00  0.74           C  
ATOM   1207  CZ  PHE A 343       0.431   3.533  -4.670  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.366   5.878  -4.680  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.870   4.243  -7.079  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.266   3.390  -4.200  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.040   2.288  -5.555  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -2.431   4.804  -3.424  1.00  0.72           H  
ATOM   1213  HD2 PHE A 343      -1.883   1.939  -6.521  1.00  0.76           H  
ATOM   1214  HE1 PHE A 343       0.010   4.961  -3.139  1.00  0.92           H  
ATOM   1215  HE2 PHE A 343       0.554   2.087  -6.237  1.00  0.98           H  
ATOM   1216  HZ  PHE A 343       1.501   3.602  -4.544  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.389   4.801  -7.353  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.806   4.760  -7.691  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.309   3.348  -8.015  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.541   2.465  -8.412  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -8.045   5.685  -8.880  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -6.824   6.284  -9.295  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.797   5.354  -7.911  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.358   5.138  -6.845  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -8.454   5.116  -9.703  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -8.737   6.466  -8.598  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -6.708   6.151 -10.244  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.608   3.151  -7.816  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.278   1.883  -8.089  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.775   2.144  -8.214  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.427   2.526  -7.243  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.991   0.859  -6.983  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.526  -0.519  -7.271  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.515  -1.039  -8.560  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -11.037  -1.298  -6.246  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.007  -2.306  -8.815  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.529  -2.563  -6.494  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.514  -3.068  -7.779  1.00  0.92           C  
ATOM   1239  H   PHE A 345     -10.145   3.897  -7.473  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.906   1.509  -9.031  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.924   0.776  -6.848  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.439   1.201  -6.062  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.118  -0.444  -9.371  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -11.051  -0.904  -5.241  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -10.994  -2.700  -9.821  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.922  -3.157  -5.684  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -11.899  -4.057  -7.974  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.302   1.952  -9.413  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.709   2.213  -9.699  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.617   1.078  -9.237  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.731   0.052  -9.908  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.908   2.441 -11.204  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.635   2.816 -11.953  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -12.128   4.200 -11.603  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -12.769   5.188 -12.014  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -11.075   4.312 -10.944  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.730   1.619 -10.131  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.991   3.113  -9.175  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.300   1.536 -11.640  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -14.630   3.234 -11.342  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -11.867   2.099 -11.713  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -12.836   2.783 -13.015  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.262   1.274  -8.095  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.192   0.293  -7.540  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.247   0.995  -6.689  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.971   2.042  -6.096  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.494  -0.775  -6.665  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -14.931  -1.906  -7.512  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.402  -0.152  -5.819  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -15.114   2.112  -7.604  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.677  -0.204  -8.364  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.232  -1.193  -5.999  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -15.744  -2.461  -7.953  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.342  -2.563  -6.889  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.309  -1.495  -8.294  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -14.843   0.538  -5.114  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.711   0.378  -6.457  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -13.875  -0.927  -5.284  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.469   0.436  -6.619  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.559   1.012  -5.825  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.214   1.086  -4.337  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.386   0.318  -3.841  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.729   0.045  -6.048  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.389  -0.699  -7.290  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.890  -0.789  -7.316  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.825   1.995  -6.183  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -20.814  -0.622  -5.201  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.646   0.604  -6.162  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -20.824  -1.688  -7.258  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.748  -0.156  -8.151  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.554  -1.668  -6.787  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.530  -0.796  -8.333  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.868   1.999  -3.629  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.637   2.189  -2.197  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.958   0.919  -1.399  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.463   0.728  -0.293  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.474   3.369  -1.674  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.961   3.119  -1.671  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.695   3.203  -2.845  1.00  0.90           C  
ATOM   1300  CD2 PHE A 349     -22.624   2.802  -0.495  1.00  0.88           C  
ATOM   1301  CE1 PHE A 349     -24.056   2.975  -2.848  1.00  1.18           C  
ATOM   1302  CE2 PHE A 349     -23.990   2.575  -0.492  1.00  1.17           C  
ATOM   1303  CZ  PHE A 349     -24.705   2.661  -1.672  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.515   2.581  -4.088  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.591   2.421  -2.065  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -20.176   3.589  -0.661  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -20.284   4.235  -2.292  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.191   3.448  -3.767  1.00  1.05           H  
ATOM   1309  HD2 PHE A 349     -22.066   2.734   0.427  1.00  1.01           H  
ATOM   1310  HE1 PHE A 349     -24.613   3.043  -3.771  1.00  1.46           H  
ATOM   1311  HE2 PHE A 349     -24.494   2.328   0.429  1.00  1.45           H  
ATOM   1312  HZ  PHE A 349     -25.770   2.485  -1.673  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.778   0.051  -1.976  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.166  -1.194  -1.321  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.150  -2.304  -1.594  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.234  -3.387  -1.016  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.553  -1.636  -1.798  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.681  -1.689  -3.311  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -23.935  -2.401  -3.767  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -25.026  -1.797  -3.686  1.00  1.41           O  
ATOM   1321  OE2 GLU A 350     -23.834  -3.564  -4.207  1.00  1.37           O  
ATOM   1322  H   GLU A 350     -21.134   0.254  -2.865  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.203  -1.012  -0.256  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.759  -2.621  -1.407  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.292  -0.945  -1.419  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.702  -0.680  -3.692  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.824  -2.208  -3.713  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.189  -2.031  -2.473  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.173  -3.015  -2.828  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -16.851  -2.725  -2.119  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -16.020  -3.616  -1.943  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -17.972  -3.033  -4.348  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.016  -4.112  -4.833  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.385  -4.643  -6.205  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -17.930  -3.920  -7.037  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -17.104  -5.916  -6.449  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.163  -1.142  -2.894  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.529  -3.985  -2.513  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -18.929  -3.196  -4.824  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.586  -2.074  -4.659  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.022  -3.696  -4.882  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -17.028  -4.930  -4.126  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -16.676  -6.440  -5.743  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -17.342  -6.280  -7.330  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -16.677  -1.487  -1.683  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.451  -1.073  -1.006  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.274  -1.787   0.339  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.164  -1.886   0.861  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -15.426   0.460  -0.797  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -14.006   0.940  -0.501  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -16.369   0.875   0.329  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -13.816   2.422  -0.731  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.387  -0.827  -1.826  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -14.620  -1.338  -1.644  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -15.771   0.925  -1.709  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -13.772   0.735   0.532  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -13.313   0.412  -1.136  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -16.319   1.945   0.465  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -16.076   0.381   1.244  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -17.381   0.592   0.075  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -14.046   2.660  -1.761  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -12.791   2.690  -0.522  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -14.473   2.975  -0.078  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.364  -2.313   0.883  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.313  -2.996   2.167  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.136  -4.507   2.006  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.324  -5.259   2.962  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.584  -2.702   2.968  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -18.854  -3.218   2.305  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.703  -4.050   3.250  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -20.577  -3.528   3.943  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -19.447  -5.348   3.292  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.219  -2.234   0.413  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.465  -2.608   2.710  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -17.496  -3.164   3.938  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.678  -1.635   3.095  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -19.436  -2.373   1.969  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -18.579  -3.825   1.457  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -18.731  -5.698   2.721  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -19.988  -5.908   3.891  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.786  -4.957   0.806  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.595  -6.386   0.563  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.296  -6.649  -0.192  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -13.986  -7.790  -0.546  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -16.789  -6.955  -0.216  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -16.749  -6.666  -1.710  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.141  -6.647  -2.322  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -18.834  -7.991  -2.203  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.281  -7.888  -2.515  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.664  -4.323   0.067  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.540  -6.878   1.524  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.812  -8.024  -0.079  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -17.697  -6.531   0.188  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -16.287  -5.703  -1.868  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -16.162  -7.431  -2.199  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -18.735  -5.904  -1.815  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -18.061  -6.390  -3.367  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.373  -8.684  -2.891  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.715  -8.355  -1.192  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -20.711  -8.834  -2.540  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.419  -7.431  -3.437  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -20.764  -7.321  -1.786  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.531  -5.596  -0.426  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.272  -5.723  -1.146  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.104  -5.925  -0.187  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.256  -5.823   1.034  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -11.988  -4.488  -2.033  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.054  -4.333  -3.110  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -11.889  -3.226  -1.188  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.809  -4.718  -0.096  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.348  -6.586  -1.788  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -11.037  -4.638  -2.524  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -12.844  -3.454  -3.700  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -14.021  -4.230  -2.643  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -13.052  -5.205  -3.749  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -11.718  -2.375  -1.830  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.070  -3.323  -0.493  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -12.810  -3.086  -0.644  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.943  -6.222  -0.752  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.734  -6.425   0.024  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.522  -5.979  -0.784  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.179  -6.591  -1.800  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.584  -7.893   0.429  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.433  -8.141   1.394  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.651  -7.502   2.752  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.704  -7.081   3.408  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -8.896  -7.442   3.190  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.897  -6.309  -1.726  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.802  -5.818   0.914  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.499  -8.222   0.898  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.415  -8.485  -0.461  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.318  -9.204   1.531  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.530  -7.735   0.963  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.606  -7.809   2.621  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.057  -7.036   4.066  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.889  -4.911  -0.334  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.725  -4.364  -1.007  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.452  -4.759  -0.268  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.386  -4.680   0.956  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.809  -2.824  -1.107  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.622  -2.261  -1.874  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.118  -2.400  -1.761  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.206  -4.481   0.496  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.695  -4.770  -2.008  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.786  -2.417  -0.108  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.708  -2.526  -1.364  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.706  -1.186  -1.930  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.611  -2.674  -2.872  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.200  -2.862  -2.734  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.136  -1.326  -1.872  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -7.947  -2.711  -1.143  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.457  -5.203  -1.014  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.188  -5.604  -0.437  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -1.060  -4.731  -0.981  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.860  -4.627  -2.196  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.890  -7.102  -0.701  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -2.256  -7.490  -2.126  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.431  -7.428  -0.418  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.573  -5.248  -1.991  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.252  -5.455   0.633  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.500  -7.688  -0.028  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.791  -6.802  -2.815  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -3.329  -7.447  -2.246  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.910  -8.493  -2.329  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.202  -6.823  -1.051  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.249  -8.474  -0.621  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.210  -7.217   0.618  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.339  -4.088  -0.076  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.766  -3.224  -0.451  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.058  -4.025  -0.486  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.476  -4.594   0.525  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       0.921  -2.036   0.520  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       1.898  -1.015  -0.042  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.429  -1.392   0.805  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.548  -4.215   0.876  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.568  -2.835  -1.440  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.323  -2.408   1.452  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       2.878  -1.461  -0.123  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       1.945  -0.160   0.616  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.566  -0.700  -1.018  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -1.136  -2.153   1.107  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.789  -0.900  -0.086  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359      -0.323  -0.667   1.600  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.677  -4.077  -1.654  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.905  -4.823  -1.840  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.109  -3.889  -1.967  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.313  -3.259  -3.005  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.802  -5.726  -3.089  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       3.021  -5.079  -4.104  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       3.162  -7.061  -2.741  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.297  -3.588  -2.417  1.00  0.28           H  
ATOM   1492  HA  THR A 360       4.042  -5.456  -0.977  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.797  -5.910  -3.470  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       3.031  -4.122  -3.956  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       3.116  -7.680  -3.625  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       2.164  -6.895  -2.366  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       3.752  -7.556  -1.984  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.889  -3.787  -0.896  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.079  -2.935  -0.879  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.297  -3.703  -1.380  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.479  -4.879  -1.051  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.364  -2.398   0.544  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.635  -1.554   0.585  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       6.182  -1.591   1.049  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.660  -4.296  -0.086  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.900  -2.094  -1.533  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.499  -3.243   1.204  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       9.006  -1.506   1.599  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.416  -0.555   0.240  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.385  -1.998  -0.054  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.970  -0.792   0.356  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.420  -1.175   2.017  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       5.319  -2.235   1.137  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.115  -3.039  -2.187  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.324  -3.639  -2.731  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.479  -2.645  -2.650  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.259  -1.454  -2.414  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.099  -4.065  -4.184  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      11.031  -5.169  -4.691  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362      10.558  -6.529  -4.202  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      11.114  -5.151  -6.210  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.903  -2.111  -2.425  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.564  -4.507  -2.138  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.078  -4.409  -4.283  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      10.229  -3.199  -4.813  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      12.023  -5.001  -4.299  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362      10.497  -6.523  -3.124  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362      11.257  -7.289  -4.520  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       9.583  -6.740  -4.616  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      11.488  -4.191  -6.539  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      10.131  -5.316  -6.626  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362      11.782  -5.931  -6.543  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.696  -3.134  -2.848  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.886  -2.290  -2.799  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.824  -2.658  -3.940  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.871  -3.814  -4.363  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.592  -2.454  -1.439  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      16.019  -1.922  -1.411  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.208  -0.705  -1.203  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.954  -2.734  -1.567  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.803  -4.089  -3.046  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.571  -1.263  -2.919  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      14.024  -1.928  -0.687  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.619  -3.504  -1.188  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.538  -1.676  -4.459  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.478  -1.903  -5.544  1.00  0.26           C  
ATOM   1547  C   TYR A 364      17.907  -1.748  -5.039  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.573  -0.759  -5.343  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.229  -0.933  -6.703  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      14.974  -1.215  -7.506  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.623  -2.511  -7.867  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      14.150  -0.176  -7.915  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.484  -2.761  -8.611  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      13.009  -0.419  -8.656  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.682  -1.712  -9.001  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.545  -1.957  -9.744  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.437  -0.766  -4.093  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.342  -2.914  -5.892  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      16.148   0.070  -6.312  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.070  -0.979  -7.379  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.250  -3.332  -7.557  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.408   0.837  -7.642  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      13.227  -3.774  -8.884  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.381   0.405  -8.962  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.493  -1.320 -10.463  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.353  -2.733  -4.265  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.696  -2.752  -3.675  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.778  -2.280  -4.644  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.110  -2.972  -5.610  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.028  -4.163  -3.182  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.452  -4.303  -2.681  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      21.748  -3.809  -1.577  1.00  1.25           O  
ATOM   1573  OD2 ASP A 365      22.275  -4.941  -3.371  1.00  1.27           O  
ATOM   1574  H   ASP A 365      17.742  -3.471  -4.059  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.686  -2.088  -2.825  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.360  -4.415  -2.371  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.879  -4.862  -3.991  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.303  -1.085  -4.374  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.363  -0.479  -5.178  1.00  0.49           C  
ATOM   1580  C   LYS A 366      21.962  -0.375  -6.642  1.00  0.41           C  
ATOM   1581  O   LYS A 366      22.722  -0.773  -7.525  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.669  -1.275  -5.055  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      24.521  -0.855  -3.872  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      23.916  -1.317  -2.559  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      24.386  -0.456  -1.402  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      25.846  -0.593  -1.159  1.00  1.36           N  
ATOM   1587  H   LYS A 366      20.948  -0.582  -3.610  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.531   0.519  -4.797  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.431  -2.324  -4.949  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      24.248  -1.135  -5.955  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.505  -1.284  -3.975  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      24.594   0.223  -3.862  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      22.841  -1.259  -2.627  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      24.212  -2.340  -2.377  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      24.165   0.576  -1.624  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      23.853  -0.752  -0.509  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      26.113  -1.599  -1.132  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      26.099  -0.156  -0.248  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      26.381  -0.123  -1.917  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.777   0.178  -6.892  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.271   0.333  -8.253  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.265  -1.025  -8.960  1.00  0.37           C  
ATOM   1603  O   ILE A 367      20.626  -1.147 -10.134  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.108   1.353  -9.068  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.524   2.533  -8.183  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.314   1.858 -10.269  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      22.767   3.246  -8.667  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.222   0.487  -6.137  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.255   0.696  -8.189  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      21.993   0.856  -9.433  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      20.720   3.252  -8.153  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.714   2.174  -7.183  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.433   2.382  -9.926  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.018   1.017 -10.880  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      20.929   2.528 -10.852  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.608   2.571  -8.626  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      22.961   4.102  -8.035  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      22.621   3.575  -9.684  1.00  1.12           H  
ATOM   1619  N   GLY A 368      19.858  -2.048  -8.223  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.812  -3.382  -8.772  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.503  -4.079  -8.477  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.477  -3.761  -9.080  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.587  -1.891  -7.293  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      19.938  -3.319  -9.843  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.620  -3.962  -8.356  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.534  -5.029  -7.553  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.340  -5.776  -7.184  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.454  -6.317  -5.759  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.507  -6.807  -5.353  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      17.116  -6.924  -8.179  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.817  -7.697  -7.970  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      16.027  -8.909  -7.073  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.737  -9.683  -6.853  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      14.936 -10.857  -5.961  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.387  -5.238  -7.108  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.498  -5.100  -7.231  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      17.107  -6.518  -9.178  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.938  -7.620  -8.095  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      15.090  -7.043  -7.510  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.449  -8.029  -8.930  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      16.752  -9.562  -7.532  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      16.400  -8.571  -6.117  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      14.007  -9.025  -6.408  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      14.373 -10.027  -7.809  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      15.932 -11.158  -5.980  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      14.347 -11.650  -6.278  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      14.676 -10.622  -4.975  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.361  -6.214  -5.012  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.297  -6.688  -3.634  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.841  -7.000  -3.290  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.942  -6.688  -4.073  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.872  -5.624  -2.691  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      17.029  -6.099  -1.255  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.095  -7.301  -0.982  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.099  -5.156  -0.331  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.562  -5.792  -5.395  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.882  -7.594  -3.558  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.842  -5.328  -3.053  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.217  -4.765  -2.697  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      17.047  -4.209  -0.629  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.199  -5.426   0.604  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.608  -7.623  -2.140  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.255  -7.985  -1.718  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.180  -8.164  -0.208  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.147  -7.877   0.502  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.784  -9.268  -2.419  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.804 -10.390  -2.364  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      14.213 -10.790  -1.252  1.00  0.97           O  
ATOM   1669  OD2 ASP A 371      14.198 -10.883  -3.441  1.00  0.86           O  
ATOM   1670  H   ASP A 371      15.365  -7.829  -1.548  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.598  -7.175  -1.997  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.875  -9.615  -1.951  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.580  -9.045  -3.456  1.00  0.97           H  
ATOM   1674  N   ALA A 372      12.024  -8.637   0.264  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.776  -8.863   1.689  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.899  -7.567   2.477  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.745  -7.435   3.362  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      12.706  -9.930   2.247  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.309  -8.848  -0.371  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      10.763  -9.223   1.786  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      13.728  -9.585   2.186  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.595 -10.839   1.673  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.451 -10.123   3.280  1.00  1.18           H  
ATOM   1684  N   ILE A 373      11.042  -6.612   2.149  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      11.058  -5.319   2.818  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.821  -5.135   3.694  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.925  -5.047   4.915  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      11.151  -4.152   1.808  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.304  -4.377   0.820  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.333  -2.828   2.540  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.667  -4.464   1.476  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.377  -6.787   1.452  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.935  -5.287   3.449  1.00  0.38           H  
ATOM   1694  HB  ILE A 373      10.221  -4.106   1.260  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      12.136  -5.301   0.287  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      12.327  -3.560   0.113  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.500  -2.669   3.209  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      11.377  -2.022   1.822  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      12.251  -2.854   3.108  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.707  -5.340   2.105  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.834  -3.582   2.076  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.430  -4.531   0.714  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.650  -5.086   3.073  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.426  -4.911   3.832  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.180  -5.180   3.013  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.100  -4.797   1.844  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.614  -5.169   2.100  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.440  -5.588   4.673  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.389  -3.896   4.203  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.219  -5.860   3.623  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.955  -6.190   2.975  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.805  -6.089   3.978  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.914  -6.572   5.102  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       4.014  -7.611   2.401  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.314  -7.674   0.911  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.806  -7.578   0.631  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       6.093  -7.583  -0.859  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.546  -7.463  -1.153  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.375  -6.174   4.544  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.789  -5.487   2.174  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.782  -8.160   2.921  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       3.063  -8.093   2.573  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.946  -8.611   0.521  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       3.810  -6.857   0.418  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       6.185  -6.660   1.056  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       6.304  -8.420   1.087  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       5.729  -8.508  -1.276  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       5.574  -6.756  -1.316  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.738  -7.754  -2.133  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       8.094  -8.080  -0.509  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.862  -6.479  -1.025  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.712  -5.457   3.579  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.553  -5.317   4.457  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.742  -5.499   3.670  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.755  -5.372   2.444  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.540  -3.947   5.186  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376       0.110  -2.827   4.251  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.353  -3.988   6.421  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.674  -5.086   2.671  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.615  -6.095   5.203  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.546  -3.735   5.516  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.847  -2.706   3.472  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376       0.022  -1.908   4.808  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.844  -3.074   3.808  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.366  -4.217   6.124  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.330  -3.028   6.913  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376       0.004  -4.749   7.099  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -1.819  -5.800   4.382  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.121  -6.007   3.770  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.168  -5.117   4.432  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.257  -5.057   5.657  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.531  -7.484   3.884  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -3.154  -8.125   5.198  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -3.995  -8.035   6.300  1.00  0.89           C  
ATOM   1755  CD2 PHE A 377      -1.956  -8.813   5.330  1.00  0.78           C  
ATOM   1756  CE1 PHE A 377      -3.648  -8.618   7.504  1.00  1.20           C  
ATOM   1757  CE2 PHE A 377      -1.605  -9.398   6.533  1.00  1.12           C  
ATOM   1758  CZ  PHE A 377      -2.452  -9.300   7.621  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.740  -5.874   5.356  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.046  -5.740   2.725  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.601  -7.559   3.775  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.054  -8.042   3.092  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -4.931  -7.504   6.210  1.00  0.99           H  
ATOM   1764  HD2 PHE A 377      -1.293  -8.891   4.482  1.00  0.82           H  
ATOM   1765  HE1 PHE A 377      -4.310  -8.539   8.352  1.00  1.47           H  
ATOM   1766  HE2 PHE A 377      -0.668  -9.930   6.623  1.00  1.34           H  
ATOM   1767  HZ  PHE A 377      -2.178  -9.755   8.561  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -4.944  -4.419   3.622  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -5.983  -3.531   4.123  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.295  -3.771   3.384  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.312  -3.897   2.160  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.583  -2.043   3.985  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.631  -1.634   5.100  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -4.958  -1.767   2.622  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.821  -4.505   2.648  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.129  -3.750   5.173  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.479  -1.443   4.074  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -3.826  -2.351   5.165  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -5.165  -1.606   6.038  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.227  -0.657   4.887  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -5.697  -1.915   1.851  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.131  -2.441   2.463  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -4.601  -0.749   2.590  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.391  -3.846   4.125  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.681  -4.068   3.508  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.666  -4.733   4.442  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.597  -4.544   5.655  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.325  -3.747   5.099  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379     -10.085  -3.118   3.194  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.547  -4.695   2.638  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.561  -5.529   3.868  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.595  -6.237   4.625  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -11.997  -7.208   5.646  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.107  -7.000   6.853  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.515  -6.984   3.647  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.433  -8.002   4.293  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.528  -7.604   5.047  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.204  -9.364   4.140  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.368  -8.534   5.630  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.037 -10.298   4.721  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.116  -9.879   5.463  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -16.946 -10.811   6.040  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.529  -5.645   2.891  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.180  -5.499   5.152  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -14.136  -6.266   3.135  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -12.906  -7.502   2.920  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.722  -6.550   5.175  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -13.356  -9.690   3.559  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.215  -8.205   6.212  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -14.841 -11.352   4.588  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -16.409 -11.487   6.471  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.345  -8.251   5.156  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.752  -9.264   6.021  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.371  -8.838   6.520  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.382  -9.553   6.357  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.678 -10.605   5.278  1.00  0.54           C  
ATOM   1817  CG  ASN A 381      -9.926 -10.507   3.961  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.413  -9.922   2.991  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -8.738 -11.083   3.913  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.258  -8.346   4.186  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.402  -9.381   6.876  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381     -10.178 -11.330   5.902  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.682 -10.949   5.070  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -8.411 -11.540   4.723  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -8.236 -11.036   3.081  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.314  -7.665   7.131  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -8.069  -7.140   7.661  1.00  0.27           C  
ATOM   1828  C   SER A 382      -8.128  -7.078   9.188  1.00  0.27           C  
ATOM   1829  O   SER A 382      -9.044  -7.635   9.806  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.790  -5.757   7.069  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.461  -5.344   7.329  1.00  0.98           O  
ATOM   1832  H   SER A 382     -10.139  -7.136   7.231  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.276  -7.815   7.371  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.938  -5.791   6.001  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.469  -5.039   7.505  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.906  -5.511   6.555  1.00  0.74           H  
ATOM   1837  N   THR A 383      -7.155  -6.413   9.789  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -7.087  -6.288  11.236  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.958  -5.126  11.734  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.641  -4.469  10.944  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.628  -6.100  11.691  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.741  -6.535  10.649  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.342  -6.895  12.957  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.457  -5.990   9.239  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.458  -7.207  11.663  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.455  -5.052  11.890  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.356  -5.756  10.211  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.958  -6.525  13.763  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.301  -6.790  13.222  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.565  -7.938  12.785  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -7.921  -4.883  13.043  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.721  -3.837  13.659  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.508  -2.448  13.087  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -9.396  -1.915  12.429  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.338  -5.431  13.608  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.762  -4.093  13.543  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -8.492  -3.811  14.714  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.338  -1.867  13.336  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -7.031  -0.512  12.867  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -7.299  -0.346  11.375  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.933   0.625  10.954  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.584  -0.163  13.178  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -6.656  -2.363  13.841  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.662   0.177  13.410  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -5.424  -0.207  14.245  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -5.371   0.836  12.824  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.929  -0.866  12.686  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.817  -1.300  10.593  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.978  -1.278   9.148  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.448  -1.262   8.735  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.902  -0.313   8.098  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -6.273  -2.482   8.526  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.774  -2.513   8.785  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.395  -3.359   9.986  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.818  -3.027  11.115  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.648  -4.342   9.813  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.319  -2.046  11.001  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.509  -0.378   8.782  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.704  -3.384   8.932  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -6.432  -2.467   7.458  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -4.280  -2.914   7.912  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.434  -1.502   8.955  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -9.191  -2.302   9.106  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.606  -2.405   8.747  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.424  -1.266   9.348  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.357  -0.762   8.715  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -11.178  -3.753   9.199  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.703  -3.886   9.109  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -13.163  -3.857   7.657  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -13.168  -5.164   9.789  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.782  -3.019   9.642  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.673  -2.345   7.670  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.735  -4.528   8.592  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.888  -3.915  10.226  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -13.161  -3.049   9.622  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.771  -4.718   7.139  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.804  -2.957   7.182  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -14.241  -3.877   7.620  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -14.247  -5.197   9.789  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -12.808  -5.184  10.808  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -12.781  -6.017   9.253  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -11.078  -0.863  10.563  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.790   0.214  11.238  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.694   1.503  10.440  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.710   2.069  10.062  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -11.242   0.427  12.653  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -12.231   1.087  13.602  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -12.203   2.602  13.487  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -13.240   3.231  14.301  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -13.474   4.542  14.330  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -12.762   5.366  13.571  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -14.425   5.026  15.114  1.00  1.78           N  
ATOM   1913  H   ARG A 388     -10.329  -1.306  11.025  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.829  -0.072  11.305  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -10.965  -0.531  13.065  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388     -10.363   1.051  12.595  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -13.224   0.740  13.364  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -11.983   0.806  14.615  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -11.238   2.957  13.815  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -12.354   2.877  12.453  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -13.793   2.640  14.865  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -12.051   5.008  12.968  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -12.938   6.354  13.600  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -14.970   4.408  15.686  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -14.609   6.016  15.134  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.474   1.949  10.164  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.266   3.188   9.417  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.768   3.039   7.982  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.163   4.018   7.339  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.788   3.577   9.425  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.534   5.015   9.073  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.490   6.003   9.185  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.416   5.632   8.613  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -8.972   7.157   8.811  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.718   6.962   8.458  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.693   1.424  10.455  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.836   3.966   9.903  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.385   3.402  10.412  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.261   2.961   8.713  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.431   5.874   9.489  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.463   5.164   8.407  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -9.490   8.104   8.796  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.135   7.636   8.039  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.737   1.811   7.488  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.203   1.504   6.146  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.701   1.781   6.045  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -13.138   2.667   5.311  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.913   0.032   5.818  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -11.113  -0.334   4.376  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.262  -0.795   3.796  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.133  -0.283   3.333  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -12.056  -1.030   2.458  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.758  -0.724   2.149  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.789   0.094   3.283  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.082  -0.794   0.931  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.120   0.023   2.074  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -8.768  -0.419   0.915  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.384   1.083   8.047  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.676   2.138   5.450  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.889  -0.186   6.074  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.565  -0.594   6.413  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -13.191  -0.945   4.324  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.735  -1.361   1.823  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.272   0.439   4.167  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.566  -1.131   0.027  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.080   0.311   2.018  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.206  -0.459  -0.008  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.476   1.066   6.844  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.928   1.208   6.843  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.385   2.427   7.652  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.524   2.482   8.118  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.576  -0.068   7.393  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -15.067  -0.402   8.678  1.00  1.00           O  
ATOM   1974  H   SER A 391     -13.059   0.426   7.463  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.241   1.340   5.819  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -16.642   0.082   7.474  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -15.380  -0.888   6.717  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -14.126  -0.613   8.610  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.503   3.407   7.804  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.830   4.615   8.551  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.515   5.869   7.741  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.289   6.829   7.748  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.084   4.632   9.898  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -13.226   5.868  10.120  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -13.773   6.907  10.549  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -11.998   5.796   9.896  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -13.611   3.312   7.411  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -15.893   4.597   8.746  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.806   4.579  10.698  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.443   3.763   9.951  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.402   5.856   7.019  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -13.009   7.024   6.246  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.351   6.889   4.766  1.00  0.21           C  
ATOM   1994  O   MET A 393     -14.052   7.733   4.217  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.519   7.309   6.424  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.185   8.789   6.345  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.296   9.814   7.337  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -11.939   9.221   8.990  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.836   5.055   7.013  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.562   7.864   6.638  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.205   6.941   7.391  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.967   6.795   5.653  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.174   8.936   6.698  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.253   9.105   5.314  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -10.922   9.474   9.251  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -12.063   8.149   9.025  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -12.616   9.685   9.692  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -12.885   5.826   4.116  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.167   5.656   2.690  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.476   4.910   2.461  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.775   4.491   1.348  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -12.004   4.971   1.945  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.421   3.696   2.564  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.387   2.530   2.443  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.109   3.350   1.883  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.365   5.149   4.594  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.286   6.649   2.278  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.348   4.726   0.950  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.204   5.690   1.853  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.223   3.863   3.613  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.276   2.735   3.022  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -11.917   1.631   2.814  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.657   2.394   1.408  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.586   2.608   2.467  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.500   4.238   1.798  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394     -10.309   2.958   0.897  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.258   4.755   3.517  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.544   4.074   3.416  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.536   4.929   2.635  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.512   4.422   2.079  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -17.091   3.762   4.799  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -14.964   5.102   4.381  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.392   3.142   2.890  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.270   4.685   5.332  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.375   3.166   5.344  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -18.017   3.215   4.704  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.260   6.230   2.596  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.108   7.191   1.897  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.492   8.596   1.916  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -17.430   9.247   0.873  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.516   7.230   2.500  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.587   7.358   1.434  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -20.974   8.460   1.048  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -21.069   6.226   0.948  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.448   6.553   3.040  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.186   6.867   0.869  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -19.695   6.320   3.055  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.594   8.078   3.166  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -20.710   5.381   1.296  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -21.768   6.277   0.259  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -17.042   9.102   3.097  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.433  10.440   3.196  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.201  10.606   2.308  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.534   9.634   1.948  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -16.038  10.558   4.671  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.913   9.586   5.377  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -17.113   8.449   4.420  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.147  11.213   2.953  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.994  10.309   4.789  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -16.214  11.566   5.015  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -16.428   9.239   6.278  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.859  10.048   5.614  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -16.325   7.720   4.533  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -18.079   7.991   4.573  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.894  11.853   1.979  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.757  12.164   1.129  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.579  12.677   1.951  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.614  13.214   1.402  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.158  13.209   0.088  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -14.578  14.540   0.696  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -15.148  15.480  -0.350  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -16.404  14.982  -0.904  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -16.700  14.973  -2.202  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -15.824  15.426  -3.094  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -17.874  14.506  -2.606  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.454  12.587   2.318  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.462  11.259   0.623  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.319  13.387  -0.568  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -14.985  12.827  -0.494  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.331  14.358   1.446  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -13.716  15.002   1.152  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -15.325  16.441   0.108  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -14.430  15.589  -1.149  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -17.070  14.633  -0.262  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -14.931  15.778  -2.795  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -16.051  15.428  -4.072  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -18.538  14.162  -1.932  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -18.109  14.492  -3.583  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.657  12.510   3.264  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.598  12.966   4.159  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.345  12.108   3.998  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.365  10.918   4.291  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -12.062  12.925   5.622  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.239  13.837   5.934  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -12.979  15.269   5.494  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -11.759  15.827   6.083  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -10.850  16.519   5.396  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -11.034  16.770   4.104  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399      -9.763  16.975   6.003  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.439  12.055   3.639  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.358  13.985   3.897  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -12.347  11.912   5.866  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.237  13.216   6.253  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -14.114  13.467   5.421  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.418  13.826   7.000  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -12.886  15.285   4.420  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -13.819  15.881   5.788  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -11.614  15.677   7.045  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -11.861  16.444   3.636  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -10.346  17.283   3.585  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399      -9.620  16.804   6.984  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399      -9.076  17.492   5.486  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.234  12.700   3.538  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -7.987  11.977   3.350  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.171  11.898   4.638  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -6.078  12.457   4.735  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.255  12.794   2.284  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.876  14.161   2.294  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -9.100  14.116   3.175  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -8.164  10.978   2.981  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -6.206  12.844   2.532  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.376  12.318   1.323  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -7.170  14.875   2.688  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -8.155  14.435   1.286  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -8.952  14.723   4.055  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.967  14.457   2.626  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.717  11.201   5.626  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -7.052  11.038   6.913  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.960   9.977   6.812  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.242   8.796   6.575  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -8.050  10.651   8.026  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -9.252  11.605   8.030  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.364  10.648   9.384  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.878  13.062   8.197  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.596  10.785   5.484  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.599  11.984   7.175  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.399   9.648   7.828  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.786  11.506   7.096  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.912  11.339   8.844  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -7.046  11.651   9.628  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -6.503   9.996   9.350  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -8.053  10.295  10.136  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -8.283  13.380   7.354  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -8.310  13.185   9.107  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -9.778  13.658   8.249  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.723  10.407   7.006  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.570   9.524   6.905  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.163   8.944   8.250  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.428   9.523   9.306  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.397  10.271   6.284  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.580  11.349   7.243  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.828   8.714   6.245  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.685  10.653   5.315  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.564   9.596   6.170  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -2.112  11.091   6.925  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.538   7.781   8.193  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.052   7.093   9.377  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -0.933   6.137   8.982  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -0.927   5.603   7.871  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.177   6.329  10.081  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -3.676   5.114   9.319  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.590   4.239  10.155  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -4.661   3.029   9.957  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -5.301   4.846  11.097  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.399   7.360   7.314  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -1.651   7.836  10.052  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -2.820   5.996  11.044  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.010   6.999  10.229  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -4.220   5.447   8.447  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -2.825   4.525   9.008  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -5.201   5.816  11.202  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.890   4.296  11.654  1.00  1.18           H  
ATOM   2173  N   TRP A 404       0.017   5.943   9.877  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       1.135   5.051   9.619  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.880   3.693  10.253  1.00  0.29           C  
ATOM   2176  O   TRP A 404       0.606   3.591  11.449  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       2.450   5.658  10.134  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       2.301   6.466  11.393  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       1.963   7.787  11.481  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       2.494   6.010  12.739  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       1.922   8.177  12.797  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       2.240   7.104  13.589  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       2.842   4.781  13.311  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       2.336   7.010  14.977  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       2.935   4.690  14.689  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       2.678   5.797  15.507  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.032   6.405  10.737  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       1.207   4.916   8.551  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       3.153   4.862  10.335  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.860   6.304   9.371  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       1.755   8.421  10.630  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       1.699   9.080  13.119  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       3.043   3.917  12.699  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       2.142   7.855  15.623  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       3.203   3.749  15.146  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       2.761   5.678  16.576  1.00  2.29           H  
ATOM   2197  N   HIS A 405       0.943   2.655   9.440  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.715   1.306   9.922  1.00  0.25           C  
ATOM   2199  C   HIS A 405       1.895   0.407   9.582  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.477   0.512   8.501  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.574   0.733   9.325  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -1.028  -0.526   9.994  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.471  -1.757   9.737  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -1.981  -0.737  10.929  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -1.059  -2.668  10.480  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -1.980  -2.078  11.215  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.160   2.799   8.491  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.612   1.352  10.996  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.364   1.461   9.419  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.412   0.513   8.279  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.266  -1.938   9.107  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.624   0.013  11.369  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.828  -3.721  10.485  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.715  -2.553  11.667  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.226  -0.485  10.508  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.329  -1.418  10.336  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.055  -2.418   9.217  1.00  0.23           C  
ATOM   2218  O   THR A 406       1.901  -2.709   8.890  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.585  -2.189  11.642  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       2.456  -2.037  12.518  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       4.849  -1.688  12.327  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.714  -0.519  11.341  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.216  -0.852  10.097  1.00  0.26           H  
ATOM   2224  HB  THR A 406       3.711  -3.235  11.405  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       1.948  -2.863  12.537  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.698  -1.857  11.681  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       4.992  -2.219  13.256  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       4.756  -0.630  12.528  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.124  -2.921   8.627  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       4.038  -3.901   7.555  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.664  -5.206   8.027  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.281  -5.251   9.091  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.763  -3.397   6.297  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.905  -2.637   5.275  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       3.131  -1.502   5.928  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.780  -2.092   4.160  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.015  -2.628   8.929  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       2.996  -4.066   7.330  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.561  -2.743   6.613  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.199  -4.250   5.800  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       3.196  -3.318   4.835  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.538  -1.892   6.743  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.481  -1.043   5.199  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.824  -0.766   6.306  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       5.272  -2.909   3.652  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       5.522  -1.427   4.575  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       4.165  -1.550   3.456  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.502  -6.257   7.246  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       5.047  -7.559   7.593  1.00  0.37           C  
ATOM   2250  C   GLN A 408       6.007  -8.053   6.521  1.00  0.31           C  
ATOM   2251  O   GLN A 408       6.351  -7.317   5.599  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       3.909  -8.559   7.782  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       3.232  -8.458   9.138  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       4.007  -9.170  10.228  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       5.227  -9.315  10.152  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       3.303  -9.622  11.252  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.995  -6.161   6.408  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.583  -7.456   8.525  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       3.167  -8.389   7.018  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       4.304  -9.557   7.673  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       3.141  -7.418   9.404  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       2.248  -8.898   9.068  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       2.332  -9.473  11.250  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       3.777 -10.089  11.972  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.431  -9.301   6.646  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.358  -9.893   5.690  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.617 -10.460   4.480  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.386 -10.404   4.409  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.202 -11.006   6.340  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.097 -10.423   7.422  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.309 -12.104   6.905  1.00  0.71           C  
ATOM   2272  H   VAL A 409       6.112  -9.840   7.399  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       8.026  -9.114   5.355  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.833 -11.440   5.581  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409       9.689 -11.209   7.864  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       8.485  -9.960   8.184  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.750  -9.682   6.988  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       6.714 -11.707   7.713  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       7.920 -12.915   7.271  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       6.656 -12.472   6.126  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.374 -11.021   3.540  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.806 -11.595   2.322  1.00  0.49           C  
ATOM   2283  C   GLU A 410       5.851 -12.742   2.642  1.00  0.35           C  
ATOM   2284  O   GLU A 410       4.737 -12.788   2.132  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.920 -12.116   1.412  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       9.043 -11.121   1.177  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       8.624  -9.966   0.298  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       7.988 -10.206  -0.748  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       8.934  -8.803   0.639  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.346 -11.055   3.669  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       6.265 -10.818   1.806  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       8.345 -13.004   1.857  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       7.491 -12.377   0.454  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       9.361 -10.729   2.130  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.868 -11.635   0.705  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.302 -13.651   3.503  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       5.525 -14.827   3.897  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.116 -14.470   4.372  1.00  0.38           C  
ATOM   2299  O   GLU A 411       3.153 -15.172   4.058  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       6.257 -15.574   5.010  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       7.679 -15.967   4.649  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       8.593 -15.983   5.852  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.178 -14.927   6.176  1.00  1.40           O  
ATOM   2304  OE2 GLU A 411       8.730 -17.047   6.487  1.00  1.37           O  
ATOM   2305  H   GLU A 411       7.200 -13.530   3.884  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       5.447 -15.475   3.038  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       6.293 -14.944   5.886  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       5.707 -16.473   5.246  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       7.666 -16.954   4.213  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.066 -15.260   3.929  1.00  1.07           H  
ATOM   2311  N   GLU A 412       3.997 -13.372   5.108  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       2.706 -12.940   5.643  1.00  0.40           C  
ATOM   2313  C   GLU A 412       1.702 -12.632   4.534  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.508 -12.883   4.681  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       2.879 -11.718   6.541  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.526 -12.036   7.876  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       2.881 -13.218   8.566  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       1.680 -13.141   8.895  1.00  1.48           O  
ATOM   2319  OE2 GLU A 412       3.569 -14.234   8.774  1.00  1.58           O  
ATOM   2320  H   GLU A 412       4.794 -12.831   5.289  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.317 -13.752   6.241  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.495 -10.994   6.029  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       1.907 -11.283   6.730  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.569 -12.258   7.714  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.439 -11.171   8.519  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.188 -12.088   3.431  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.323 -11.752   2.308  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.291 -12.884   1.283  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.291 -13.079   0.591  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       1.764 -10.418   1.656  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       1.621 -10.438   0.137  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       0.962  -9.272   2.250  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.150 -11.901   3.369  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.325 -11.617   2.698  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       2.804 -10.255   1.894  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       2.282 -11.182  -0.276  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       1.876  -9.467  -0.263  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       0.601 -10.677  -0.126  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       1.217  -8.352   1.746  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       1.190  -9.183   3.301  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413      -0.093  -9.470   2.127  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.372 -13.651   1.222  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.485 -14.766   0.283  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.367 -15.782   0.501  1.00  0.38           C  
ATOM   2345  O   ASP A 414       0.787 -16.298  -0.454  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.845 -15.449   0.425  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       4.116 -16.423  -0.701  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       4.253 -15.976  -1.860  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       4.196 -17.637  -0.432  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.126 -13.460   1.825  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.399 -14.362  -0.715  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.622 -14.700   0.425  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.871 -15.990   1.360  1.00  0.55           H  
ATOM   2354  N   ALA A 415       1.059 -16.057   1.761  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.005 -16.998   2.099  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.343 -16.274   2.215  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.384 -16.889   2.439  1.00  0.66           O  
ATOM   2358  CB  ALA A 415       0.322 -17.724   3.396  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.567 -15.628   2.484  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.069 -17.730   1.307  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       1.276 -18.221   3.300  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -0.446 -18.456   3.600  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415       0.366 -17.013   4.208  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.304 -14.959   2.051  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.501 -14.133   2.143  1.00  0.44           C  
ATOM   2366  C   MET A 416      -3.075 -13.842   0.760  1.00  0.41           C  
ATOM   2367  O   MET A 416      -4.258 -13.540   0.621  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.178 -12.817   2.855  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -3.152 -12.461   3.967  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.562 -11.499   3.388  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -5.386 -11.169   4.945  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.443 -14.531   1.861  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.236 -14.673   2.720  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.190 -12.890   3.285  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.186 -12.019   2.126  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -3.520 -13.375   4.410  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.628 -11.886   4.716  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -5.565 -12.101   5.460  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -6.329 -10.674   4.757  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -4.760 -10.534   5.555  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.235 -13.911  -0.264  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.680 -13.649  -1.629  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.397 -14.866  -2.213  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -4.243 -14.730  -3.098  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.506 -13.224  -2.526  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.306 -14.174  -2.570  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.453 -15.186  -3.698  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       0.987 -13.387  -2.731  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.290 -14.130  -0.098  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.386 -12.834  -1.581  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.879 -13.111  -3.534  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -1.157 -12.261  -2.186  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.252 -14.719  -1.638  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417       0.405 -15.844  -3.704  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.515 -14.668  -4.643  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.351 -15.768  -3.545  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       1.817 -14.073  -2.809  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.129 -12.746  -1.874  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       0.932 -12.785  -3.626  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.072 -16.047  -1.699  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.688 -17.282  -2.167  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -5.068 -17.462  -1.543  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -5.272 -18.356  -0.723  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.794 -18.470  -1.845  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.403 -16.089  -0.985  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -3.792 -17.218  -3.242  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -3.134 -19.335  -2.392  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -2.838 -18.675  -0.785  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -1.776 -18.242  -2.125  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -6.001 -16.596  -1.941  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.373 -16.614  -1.434  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.416 -16.174   0.030  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.108 -16.942   0.943  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -8.045 -17.998  -1.596  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.435 -18.000  -0.975  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -8.117 -18.385  -3.068  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -5.753 -15.913  -2.601  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -7.936 -15.900  -2.016  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.442 -18.732  -1.081  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419     -10.061 -17.285  -1.491  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.365 -17.730   0.068  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -9.867 -18.986  -1.064  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -7.119 -18.404  -3.485  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.717 -17.663  -3.603  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -8.562 -19.364  -3.160  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -7.790 -14.923   0.238  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -7.866 -14.359   1.578  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.307 -14.320   2.071  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.559 -14.149   3.264  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.265 -12.950   1.593  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.868 -12.008   0.560  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -7.001 -11.894  -0.690  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -6.010 -10.740  -0.596  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -5.000 -10.947   0.475  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -8.029 -14.365  -0.527  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.291 -14.991   2.238  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.416 -12.517   2.570  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.205 -13.022   1.402  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -8.841 -12.380   0.275  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -7.974 -11.030   1.003  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -6.450 -12.815  -0.819  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -7.644 -11.737  -1.543  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -5.498 -10.647  -1.541  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -6.556  -9.829  -0.394  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.425 -10.779   1.410  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -4.202 -10.295   0.347  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -4.643 -11.928   0.443  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.244 -14.483   1.146  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.660 -14.464   1.469  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.464 -14.916   0.263  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.711 -14.895   0.335  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -12.110 -13.060   1.890  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -12.012 -12.029   0.776  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -13.111 -10.984   0.881  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -14.302 -11.317  -0.009  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -15.042 -12.524   0.450  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.841 -15.263  -0.758  1.00  0.97           O  
ATOM   2458  H   LYS A 421      -9.980 -14.656   0.219  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -11.826 -15.153   2.285  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -13.138 -13.108   2.216  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -11.494 -12.729   2.714  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -11.053 -11.534   0.839  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -12.095 -12.534  -0.175  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -13.447 -10.933   1.904  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -12.710 -10.027   0.583  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.977 -10.474  -0.012  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.944 -11.488  -1.015  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.929 -12.627  -0.086  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -15.275 -12.442   1.459  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.466 -13.384   0.310  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.632   2.698 -11.040  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      15.047   2.196 -11.375  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      15.022   0.659 -11.581  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      14.085   0.329 -12.746  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.667   0.829 -12.447  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.683   2.350 -12.195  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.634   4.121 -10.857  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.121   4.780  -9.469  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      13.826   4.274  -8.266  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.548   4.482  -9.395  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      13.269   6.369  -9.625  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.545   2.819 -12.548  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      16.881   3.720 -12.489  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      16.672   4.959 -13.272  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      17.155   4.050 -10.941  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      18.059   2.812 -13.073  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.325   0.183 -11.900  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      17.028  -0.940 -10.990  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      16.084  -2.064 -10.794  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.393  -0.213  -9.608  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.369  -1.425 -11.723  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      14.032  -1.084 -12.942  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.479  -1.719 -14.354  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      15.833  -1.233 -14.716  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      13.358  -1.216 -15.391  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      14.418  -3.319 -14.235  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.810   0.542 -13.547  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.512  -0.393 -13.364  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      10.918  -1.723 -12.855  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.542   0.361 -12.324  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.789  -0.500 -14.789  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.353   2.796 -11.918  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.636   3.881 -12.864  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.262   4.213 -12.399  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.625   3.169 -14.309  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.566   5.186 -12.928  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.288   2.247 -10.211  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.653   2.420 -10.606  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.670   0.202 -10.762  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.419   0.794 -13.570  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.328   0.380 -11.614  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      13.045   2.795 -13.030  1.00  3.79           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 271      13.839  -4.204  13.205  1.00  0.84           N  
ATOM      2  CA  GLU A 271      12.739  -3.281  13.545  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.483  -2.318  12.393  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.364  -2.097  11.558  1.00  0.79           O  
ATOM      5  CB  GLU A 271      13.072  -2.506  14.828  1.00  1.10           C  
ATOM      6  CG  GLU A 271      13.931  -1.262  14.609  1.00  1.53           C  
ATOM      7  CD  GLU A 271      15.417  -1.561  14.480  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      15.777  -2.661  14.015  1.00  2.27           O  
ATOM      9  OE2 GLU A 271      16.232  -0.683  14.835  1.00  2.26           O  
ATOM     10  H   GLU A 271      13.778  -5.065  13.782  1.00  1.09           H  
ATOM     11  HA  GLU A 271      11.845  -3.864  13.709  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      12.149  -2.195  15.294  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      13.598  -3.165  15.502  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      13.604  -0.774  13.704  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      13.787  -0.595  15.446  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.268  -1.770  12.348  1.00  0.54           N  
ATOM     17  CA  LYS A 272      10.864  -0.829  11.303  1.00  0.58           C  
ATOM     18  C   LYS A 272      10.856  -1.508   9.936  1.00  0.53           C  
ATOM     19  O   LYS A 272      10.981  -0.852   8.904  1.00  0.76           O  
ATOM     20  CB  LYS A 272      11.785   0.401  11.281  1.00  0.72           C  
ATOM     21  CG  LYS A 272      11.632   1.300  12.494  1.00  0.95           C  
ATOM     22  CD  LYS A 272      12.810   2.253  12.634  1.00  1.10           C  
ATOM     23  CE  LYS A 272      12.622   3.192  13.813  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      13.872   3.927  14.143  1.00  1.57           N  
ATOM     25  H   LYS A 272      10.613  -2.019  13.033  1.00  0.79           H  
ATOM     26  HA  LYS A 272       9.858  -0.506  11.531  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      12.811   0.067  11.235  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      11.567   0.983  10.398  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      10.725   1.877  12.391  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      11.570   0.684  13.379  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      13.712   1.678  12.785  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      12.899   2.835  11.728  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      11.849   3.907  13.569  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      12.316   2.613  14.673  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      14.575   3.278  14.550  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      13.676   4.676  14.835  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      14.272   4.359  13.287  1.00  1.93           H  
ATOM     38  N   LEU A 273      10.691  -2.828   9.939  1.00  0.47           N  
ATOM     39  CA  LEU A 273      10.660  -3.606   8.707  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.281  -3.529   8.069  1.00  0.49           C  
ATOM     41  O   LEU A 273       8.544  -4.514   8.012  1.00  1.16           O  
ATOM     42  CB  LEU A 273      11.035  -5.065   8.986  1.00  0.77           C  
ATOM     43  CG  LEU A 273      12.534  -5.346   9.087  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      12.776  -6.745   9.630  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.200  -5.181   7.730  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.574  -3.291  10.795  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.383  -3.181   8.028  1.00  0.69           H  
ATOM     48  HB2 LEU A 273      10.574  -5.359   9.918  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      10.628  -5.678   8.195  1.00  0.81           H  
ATOM     50  HG  LEU A 273      12.983  -4.640   9.771  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      13.836  -6.957   9.620  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      12.262  -7.464   9.012  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      12.406  -6.811  10.643  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      14.241  -5.458   7.803  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      13.125  -4.149   7.413  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      12.709  -5.816   7.008  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.930  -2.338   7.622  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.649  -2.130   6.999  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.777  -1.165   7.782  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.519  -1.379   8.968  1.00  0.29           O  
ATOM     61  H   GLY A 274       9.554  -1.588   7.726  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       7.806  -1.736   6.006  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.142  -3.080   6.925  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.325  -0.111   7.107  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.472   0.920   7.707  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.114   1.961   6.658  1.00  0.20           C  
ATOM     67  O   ASP A 275       6.003   2.528   6.018  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.176   1.608   8.885  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.513   2.915   9.282  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.853   3.967   8.698  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       4.666   2.907  10.197  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.570  -0.017   6.163  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.566   0.445   8.057  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.162   0.946   9.737  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.201   1.814   8.612  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.825   2.205   6.466  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.371   3.180   5.482  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.214   4.012   6.034  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.336   3.490   6.722  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.930   2.500   4.162  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.099   1.736   3.530  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.389   3.531   3.180  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.749   1.076   2.215  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.159   1.725   7.011  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.198   3.838   5.263  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.136   1.803   4.388  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.912   2.423   3.348  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.430   0.965   4.211  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       2.092   3.038   2.267  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       3.155   4.257   2.963  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.535   4.029   3.615  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.945   0.372   2.371  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.614   0.557   1.830  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.434   1.830   1.508  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.231   5.309   5.741  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.186   6.218   6.178  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.297   6.562   4.989  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.599   7.467   4.204  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.797   7.488   6.776  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.658   8.459   7.793  1.00  1.08           S  
ATOM    101  H   CYS A 277       2.969   5.665   5.197  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.593   5.716   6.927  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.636   7.216   7.399  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.143   8.123   5.973  1.00  0.71           H  
ATOM    105  HG  CYS A 277       1.286   9.560   8.178  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.788   5.822   4.847  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.717   6.031   3.744  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.981   6.740   4.205  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.431   6.566   5.339  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -2.079   4.699   3.076  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -1.959   3.493   3.976  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -2.831   3.307   5.039  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -0.974   2.544   3.752  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -2.721   2.200   5.859  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -0.861   1.435   4.571  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -1.735   1.263   5.625  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.972   5.114   5.506  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.221   6.658   3.019  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -3.099   4.747   2.727  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.425   4.547   2.230  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -3.604   4.038   5.225  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.288   2.676   2.928  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -3.407   2.068   6.683  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.088   0.701   4.386  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -1.648   0.397   6.266  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.543   7.548   3.320  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.762   8.279   3.610  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.941   7.632   2.900  1.00  0.17           C  
ATOM    129  O   SER A 279      -6.118   7.775   1.687  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.611   9.744   3.196  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.250  10.065   2.947  1.00  0.22           O  
ATOM    132  H   SER A 279      -3.122   7.658   2.438  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.933   8.227   4.673  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -5.186   9.923   2.300  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -4.978  10.378   3.991  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.937   9.565   2.183  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.726   6.901   3.669  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -7.889   6.200   3.152  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.058   7.167   2.963  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.609   7.669   3.937  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.284   5.077   4.126  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.563   3.728   3.947  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.102   3.917   3.570  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -7.664   2.907   5.222  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.515   6.829   4.623  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.627   5.768   2.197  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.094   5.424   5.129  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.345   4.905   4.023  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.042   3.171   3.155  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -5.609   4.505   4.330  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -6.037   4.428   2.621  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -5.623   2.953   3.495  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -7.218   1.936   5.064  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -8.701   2.787   5.496  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.140   3.415   6.018  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.416   7.435   1.713  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.524   8.339   1.413  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.343   7.820   0.234  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.825   7.103  -0.625  1.00  0.21           O  
ATOM    160  CB  ARG A 281     -10.016   9.759   1.128  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -8.825   9.826   0.183  1.00  0.38           C  
ATOM    162  CD  ARG A 281      -9.260   9.948  -1.273  1.00  0.57           C  
ATOM    163  NE  ARG A 281      -9.887  11.239  -1.567  1.00  0.82           N  
ATOM    164  CZ  ARG A 281      -9.208  12.350  -1.864  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -7.880  12.345  -1.841  1.00  1.31           N  
ATOM    166  NH2 ARG A 281      -9.855  13.468  -2.177  1.00  1.66           N  
ATOM    167  H   ARG A 281      -8.931   7.012   0.973  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.163   8.368   2.284  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -10.822  10.330   0.691  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.732  10.217   2.064  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.225  10.685   0.439  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -8.238   8.927   0.297  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -8.392   9.830  -1.904  1.00  0.91           H  
ATOM    174  HD3 ARG A 281      -9.967   9.160  -1.488  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.871  11.270  -1.562  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -7.382  11.510  -1.607  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -7.365  13.187  -2.046  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -10.860  13.489  -2.194  1.00  1.92           H  
ATOM    179 HH22 ARG A 281      -9.339  14.300  -2.405  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.620   8.179   0.202  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.517   7.745  -0.860  1.00  0.20           C  
ATOM    182  C   TYR A 282     -13.955   8.925  -1.717  1.00  0.20           C  
ATOM    183  O   TYR A 282     -13.986  10.064  -1.253  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.745   7.057  -0.252  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.720   6.499  -1.266  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.312   5.579  -2.224  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -17.051   6.897  -1.268  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -16.202   5.075  -3.153  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -17.945   6.397  -2.197  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.514   5.487  -3.138  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -18.395   4.992  -4.068  1.00  0.59           O  
ATOM    192  H   TYR A 282     -12.974   8.756   0.917  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -12.987   7.038  -1.479  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.416   6.239   0.371  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.277   7.771   0.360  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -14.284   5.254  -2.235  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.386   7.609  -0.530  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.865   4.361  -3.890  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -18.975   6.718  -2.181  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -18.235   4.052  -4.193  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.265   8.648  -2.976  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.731   9.670  -3.896  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.112   9.282  -4.424  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.231   8.639  -5.470  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -13.753   9.873  -5.077  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.190  11.047  -5.941  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.332  10.083  -4.572  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.175   7.724  -3.298  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.809  10.600  -3.349  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -13.768   8.981  -5.687  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.487  11.180  -6.750  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.219  11.944  -5.339  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.174  10.852  -6.344  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -11.678  10.285  -5.407  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -11.995   9.194  -4.060  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.313  10.919  -3.889  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.177   9.654  -3.694  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.556   9.326  -4.075  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.029  10.083  -5.313  1.00  0.32           C  
ATOM    220  O   PRO A 284     -19.998   9.689  -5.958  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.374   9.732  -2.849  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.554  10.769  -2.164  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -17.118  10.424  -2.434  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.672   8.265  -4.247  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.327  10.130  -3.169  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.534   8.873  -2.215  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.784  11.743  -2.569  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.750  10.749  -1.103  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.536  11.324  -2.560  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.718   9.823  -1.631  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.333  11.161  -5.645  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.673  11.969  -6.803  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.507  11.172  -8.094  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.273  11.336  -9.040  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.785  13.222  -6.858  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -16.806  13.159  -5.807  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -18.618  14.485  -6.711  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.567  11.428  -5.091  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.701  12.284  -6.708  1.00  0.40           H  
ATOM    240  HB  THR A 285     -17.279  13.248  -7.814  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -16.040  13.689  -6.055  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -19.290  14.572  -7.551  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -17.966  15.344  -6.679  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -19.191  14.432  -5.796  1.00  0.91           H  
ATOM    245  N   ALA A 286     -17.512  10.298  -8.116  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.249   9.477  -9.287  1.00  0.32           C  
ATOM    247  C   ALA A 286     -17.577   8.014  -9.013  1.00  0.30           C  
ATOM    248  O   ALA A 286     -17.735   7.218  -9.943  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -15.797   9.627  -9.715  1.00  0.42           C  
ATOM    250  H   ALA A 286     -16.936  10.206  -7.328  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -17.876   9.832 -10.091  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -15.583  10.670  -9.904  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -15.625   9.057 -10.615  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.150   9.265  -8.929  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.681   7.668  -7.734  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.977   6.301  -7.354  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.752   5.420  -7.459  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.778   4.388  -8.131  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.553   8.346  -7.039  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.335   6.288  -6.335  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.747   5.914  -8.004  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.677   5.837  -6.801  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.424   5.097  -6.829  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.619   5.334  -5.559  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.773   6.360  -4.892  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.600   5.514  -8.048  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.250   6.997  -8.067  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -12.743   7.437  -9.431  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.330   6.942  -9.694  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.001   6.972 -11.142  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.727   6.665  -6.274  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.658   4.046  -6.904  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.679   4.948  -8.056  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -14.160   5.285  -8.943  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.133   7.568  -7.824  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.483   7.184  -7.328  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.396   7.040 -10.190  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -12.749   8.516  -9.473  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.635   7.573  -9.161  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.244   5.929  -9.333  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -11.420   7.814 -11.586  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.379   6.118 -11.612  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288      -9.970   7.001 -11.274  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.755   4.382  -5.242  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.910   4.472  -4.062  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.564   5.068  -4.450  1.00  0.31           C  
ATOM    287  O   LEU A 289     -10.113   4.897  -5.585  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -11.704   3.087  -3.436  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -12.820   2.610  -2.499  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -14.065   2.231  -3.288  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -12.338   1.435  -1.658  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.671   3.598  -5.830  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -12.395   5.120  -3.349  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -11.604   2.368  -4.235  1.00  0.63           H  
ATOM    295  HB3 LEU A 289     -10.782   3.106  -2.877  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -13.085   3.414  -1.827  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -14.948   2.496  -2.722  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -14.066   1.166  -3.473  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -14.069   2.760  -4.230  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -12.009   0.637  -2.308  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -13.145   1.081  -1.035  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -11.515   1.753  -1.036  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.932   5.783  -3.533  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.642   6.390  -3.811  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.761   6.412  -2.566  1.00  0.32           C  
ATOM    306  O   THR A 290      -8.019   7.149  -1.616  1.00  0.46           O  
ATOM    307  CB  THR A 290      -8.803   7.824  -4.352  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.788   7.838  -5.394  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.481   8.349  -4.892  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.337   5.910  -2.648  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.151   5.798  -4.570  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.130   8.464  -3.545  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.038   6.930  -5.603  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.121   7.686  -5.664  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -6.759   8.395  -4.090  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -7.627   9.336  -5.304  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.733   5.582  -2.569  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.807   5.514  -1.455  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.574   6.346  -1.774  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.782   5.985  -2.643  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.384   4.060  -1.149  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.394   4.013   0.011  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.607   3.194  -0.856  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.586   5.002  -3.350  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.294   5.926  -0.582  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.894   3.662  -2.025  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.118   2.988   0.210  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -4.849   4.441   0.890  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.508   4.579  -0.247  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.273   3.205  -1.711  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.127   3.585   0.007  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.294   2.179  -0.657  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.435   7.477  -1.104  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.294   8.346  -1.332  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.226   8.115  -0.269  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.466   8.301   0.925  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.701   9.841  -1.373  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -4.418  10.161  -2.673  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -4.583  10.210  -0.192  1.00  0.64           C  
ATOM    340  H   VAL A 292      -5.107   7.726  -0.434  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.879   8.086  -2.295  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.803  10.439  -1.327  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -5.300   9.543  -2.757  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -3.759   9.963  -3.504  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -4.704  11.203  -2.680  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -4.855  11.254  -0.257  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -4.041  10.037   0.727  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.476   9.604  -0.205  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.055   7.676  -0.703  1.00  0.23           N  
ATOM    350  CA  ILE A 293       0.044   7.419   0.214  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.854   8.688   0.432  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.511   9.183  -0.486  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.974   6.298  -0.298  1.00  0.32           C  
ATOM    354  CG1 ILE A 293       0.216   4.968  -0.383  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       2.194   6.162   0.606  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       1.091   3.788  -0.758  1.00  0.52           C  
ATOM    357  H   ILE A 293      -0.922   7.536  -1.667  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.377   7.106   1.159  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.320   6.571  -1.285  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.229   4.754   0.575  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.564   5.052  -1.127  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.824   5.364   0.242  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.872   5.937   1.612  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.749   7.089   0.604  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.477   2.910  -0.886  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.812   3.611   0.024  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.610   4.004  -1.681  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.791   9.211   1.647  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.517  10.419   1.998  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.010  10.126   2.081  1.00  0.37           C  
ATOM    371  O   LEU A 294       3.796  10.581   1.247  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.012  10.963   3.341  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.691  12.461   3.381  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.887  13.285   2.934  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.525  12.770   2.522  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.245   8.767   2.330  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.342  11.151   1.225  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.118  10.421   3.606  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       1.766  10.762   4.087  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.459  12.743   4.399  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       2.742  13.038   3.546  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       1.659  14.334   3.039  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       2.110  13.066   1.901  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -0.745  13.827   2.578  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -1.372  12.207   2.882  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -0.320  12.500   1.498  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.382   9.328   3.072  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.771   8.970   3.292  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.864   7.599   3.950  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.846   6.976   4.253  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.454  10.018   4.181  1.00  0.44           C  
ATOM    392  CG  GLU A 295       4.778  10.195   5.532  1.00  0.56           C  
ATOM    393  CD  GLU A 295       5.598  11.018   6.502  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       6.035  12.123   6.129  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       5.802  10.570   7.651  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.696   8.953   3.666  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.268   8.937   2.334  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.479   9.721   4.349  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.441  10.969   3.669  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       3.829  10.687   5.381  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       4.610   9.219   5.963  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.083   7.137   4.166  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.323   5.854   4.800  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.593   5.926   5.634  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.523   6.652   5.286  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.429   4.761   3.750  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.851   7.676   3.880  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.484   5.632   5.444  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.672   3.824   4.229  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       7.205   5.015   3.044  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.487   4.667   3.232  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.630   5.199   6.741  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.802   5.193   7.609  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.264   3.759   7.847  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.048   3.199   8.921  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.482   5.860   8.956  1.00  0.45           C  
ATOM    417  CG  LYS A 297       7.776   7.207   8.842  1.00  0.50           C  
ATOM    418  CD  LYS A 297       6.263   7.078   8.993  1.00  0.51           C  
ATOM    419  CE  LYS A 297       5.842   6.890  10.446  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       6.007   5.483  10.905  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.851   4.644   6.988  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.591   5.743   7.116  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       7.847   5.198   9.525  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.406   6.007   9.496  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       8.147   7.862   9.617  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       7.997   7.634   7.875  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       5.799   7.976   8.611  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       5.928   6.227   8.418  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       6.446   7.532  11.068  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       4.802   7.171  10.544  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.804   4.822  10.118  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       5.356   5.280  11.686  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       6.982   5.322  11.232  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.893   3.158   6.842  1.00  0.53           N  
ATOM    435  CA  ASN A 298      10.342   1.774   6.974  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.625   1.480   6.206  1.00  0.54           C  
ATOM    437  O   ASN A 298      12.144   0.368   6.276  1.00  0.77           O  
ATOM    438  CB  ASN A 298       9.243   0.818   6.502  1.00  0.81           C  
ATOM    439  CG  ASN A 298       9.038   0.817   4.993  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.693   0.077   4.266  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       8.096   1.616   4.516  1.00  0.75           N  
ATOM    442  H   ASN A 298      10.052   3.646   6.010  1.00  0.63           H  
ATOM    443  HA  ASN A 298      10.521   1.593   8.022  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.502  -0.185   6.802  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       8.311   1.098   6.971  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.578   2.157   5.156  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.956   1.640   3.547  1.00  0.81           H  
ATOM    448  N   LEU A 299      12.156   2.453   5.487  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.366   2.207   4.723  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.605   2.446   5.570  1.00  0.52           C  
ATOM    451  O   LEU A 299      15.301   3.448   5.419  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.403   3.063   3.459  1.00  0.61           C  
ATOM    453  CG  LEU A 299      12.906   2.369   2.190  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      13.813   1.205   1.827  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.475   1.886   2.363  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.755   3.344   5.489  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.353   1.167   4.433  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.795   3.940   3.627  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.421   3.380   3.292  1.00  0.68           H  
ATOM    460  HG  LEU A 299      12.927   3.077   1.375  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      14.524   1.042   2.621  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      14.339   1.431   0.912  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      13.216   0.315   1.689  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      11.433   1.172   3.174  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      11.142   1.414   1.452  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      10.837   2.725   2.590  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.855   1.521   6.480  1.00  0.40           N  
ATOM    468  CA  LYS A 300      16.013   1.597   7.351  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.263   1.282   6.543  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.304   0.283   5.827  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.851   0.611   8.515  1.00  0.67           C  
ATOM    472  CG  LYS A 300      16.947   0.690   9.573  1.00  0.97           C  
ATOM    473  CD  LYS A 300      17.998  -0.391   9.375  1.00  1.50           C  
ATOM    474  CE  LYS A 300      18.900  -0.534  10.593  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      18.217  -1.230  11.715  1.00  2.14           N  
ATOM    476  H   LYS A 300      14.242   0.759   6.565  1.00  0.72           H  
ATOM    477  HA  LYS A 300      16.081   2.602   7.736  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      14.905   0.801   8.997  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      15.841  -0.393   8.115  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      17.425   1.654   9.510  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.499   0.569  10.549  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      17.502  -1.333   9.196  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      18.606  -0.134   8.518  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      19.776  -1.098  10.312  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      19.199   0.451  10.921  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      17.507  -0.604  12.145  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      18.908  -1.503  12.440  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      17.745  -2.088  11.370  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.265   2.150   6.639  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.515   1.961   5.913  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.137   0.607   6.254  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.596   0.383   7.374  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.497   3.096   6.231  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.682   3.342   7.721  1.00  0.69           C  
ATOM    495  CD  LYS A 301      22.045   3.941   8.030  1.00  0.92           C  
ATOM    496  CE  LYS A 301      22.516   3.553   9.422  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      23.893   4.038   9.700  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.157   2.941   7.203  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.287   1.981   4.858  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.460   2.853   5.806  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.134   4.008   5.779  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.915   4.023   8.060  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.586   2.401   8.242  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.760   3.579   7.306  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      21.977   5.019   7.968  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      21.841   3.981  10.147  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      22.498   2.476   9.505  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      24.278   3.564  10.542  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      23.883   5.064   9.873  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      24.514   3.840   8.890  1.00  1.70           H  
ATOM    511  N   MET A 302      20.125  -0.301   5.289  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.680  -1.631   5.491  1.00  0.49           C  
ATOM    513  C   MET A 302      22.045  -1.751   4.827  1.00  0.42           C  
ATOM    514  O   MET A 302      22.707  -2.784   4.928  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.733  -2.702   4.942  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.508  -2.600   3.445  1.00  0.64           C  
ATOM    517  SD  MET A 302      18.519  -3.958   2.793  1.00  1.25           S  
ATOM    518  CE  MET A 302      18.292  -3.397   1.110  1.00  1.63           C  
ATOM    519  H   MET A 302      19.727  -0.072   4.420  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.797  -1.778   6.554  1.00  0.57           H  
ATOM    521  HB2 MET A 302      20.146  -3.676   5.156  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.775  -2.610   5.433  1.00  0.83           H  
ATOM    523  HG2 MET A 302      19.002  -1.671   3.234  1.00  1.03           H  
ATOM    524  HG3 MET A 302      20.470  -2.605   2.952  1.00  1.05           H  
ATOM    525  HE1 MET A 302      19.257  -3.247   0.649  1.00  1.95           H  
ATOM    526  HE2 MET A 302      17.745  -2.465   1.111  1.00  2.01           H  
ATOM    527  HE3 MET A 302      17.740  -4.141   0.556  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.456  -0.697   4.137  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.746  -0.691   3.468  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.860  -0.439   4.477  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.607   0.014   5.596  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.796   0.375   2.366  1.00  0.49           C  
ATOM    533  CG  ASP A 303      25.121   0.364   1.625  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      25.359  -0.569   0.838  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.945   1.274   1.858  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.880   0.089   4.074  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.895  -1.664   3.023  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      23.005   0.190   1.657  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.660   1.350   2.809  1.00  0.53           H  
ATOM    540  N   VAL A 304      26.086  -0.734   4.069  1.00  0.54           N  
ATOM    541  CA  VAL A 304      27.257  -0.540   4.907  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.359   0.913   5.374  1.00  0.65           C  
ATOM    543  O   VAL A 304      27.765   1.182   6.506  1.00  1.52           O  
ATOM    544  CB  VAL A 304      28.541  -0.924   4.141  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      29.763  -0.844   5.038  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      28.409  -2.313   3.540  1.00  1.23           C  
ATOM    547  H   VAL A 304      26.208  -1.093   3.165  1.00  0.65           H  
ATOM    548  HA  VAL A 304      27.167  -1.186   5.769  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.674  -0.221   3.332  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      29.639  -1.513   5.876  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.876   0.168   5.398  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      30.642  -1.128   4.476  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      28.233  -3.031   4.326  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      29.322  -2.565   3.020  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      27.584  -2.329   2.844  1.00  1.53           H  
ATOM    556  N   GLY A 305      26.976   1.844   4.506  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.039   3.249   4.865  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.085   4.123   4.066  1.00  0.51           C  
ATOM    559  O   GLY A 305      25.868   5.284   4.413  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.650   1.573   3.617  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      26.801   3.348   5.913  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.046   3.600   4.704  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.514   3.575   3.004  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.602   4.333   2.171  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.151   4.161   2.575  1.00  0.34           C  
ATOM    566  O   GLY A 306      22.845   3.960   3.751  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.712   2.636   2.778  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      24.860   5.379   2.238  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.720   4.010   1.147  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.257   4.234   1.598  1.00  0.35           N  
ATOM    571  CA  LEU A 307      20.828   4.103   1.847  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.251   2.968   1.010  1.00  0.36           C  
ATOM    573  O   LEU A 307      20.983   2.276   0.301  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.098   5.414   1.509  1.00  0.33           C  
ATOM    575  CG  LEU A 307      20.447   6.623   2.389  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      21.718   7.306   1.905  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.293   7.612   2.407  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.566   4.363   0.678  1.00  0.52           H  
ATOM    579  HA  LEU A 307      20.686   3.877   2.894  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      20.324   5.668   0.483  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.036   5.234   1.588  1.00  0.57           H  
ATOM    582  HG  LEU A 307      20.615   6.284   3.403  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      21.920   8.167   2.524  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      21.587   7.623   0.880  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      22.546   6.616   1.965  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.382   7.098   2.673  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.184   8.055   1.429  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      19.495   8.387   3.132  1.00  1.01           H  
ATOM    589  N   SER A 308      18.944   2.779   1.099  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.264   1.738   0.345  1.00  0.34           C  
ATOM    591  C   SER A 308      17.530   2.353  -0.847  1.00  0.29           C  
ATOM    592  O   SER A 308      17.399   3.578  -0.933  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.293   0.992   1.260  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.823   0.869   2.575  1.00  0.67           O  
ATOM    595  H   SER A 308      18.416   3.353   1.691  1.00  0.57           H  
ATOM    596  HA  SER A 308      19.011   1.049  -0.020  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.359   1.536   1.310  1.00  0.53           H  
ATOM    598  HB3 SER A 308      17.116   0.004   0.866  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.141   0.523   3.159  1.00  1.19           H  
ATOM    600  N   ASP A 309      17.047   1.515  -1.755  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.341   1.992  -2.943  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.900   1.483  -2.940  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.611   0.422  -3.488  1.00  0.34           O  
ATOM    604  CB  ASP A 309      17.055   1.527  -4.217  1.00  0.30           C  
ATOM    605  CG  ASP A 309      18.286   2.350  -4.541  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.299   3.561  -4.232  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      19.238   1.804  -5.140  1.00  0.70           O  
ATOM    608  H   ASP A 309      17.136   0.544  -1.611  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.334   3.071  -2.912  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.359   0.497  -4.097  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.370   1.599  -5.048  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.976   2.237  -2.330  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.569   1.835  -2.221  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.734   2.043  -3.481  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.894   3.024  -4.210  1.00  0.38           O  
ATOM    616  CB  PRO A 310      12.042   2.737  -1.113  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.862   3.975  -1.218  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.225   3.541  -1.691  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.481   0.805  -1.907  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      10.992   2.941  -1.277  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      12.176   2.255  -0.159  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.415   4.650  -1.934  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      12.937   4.451  -0.251  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.618   4.248  -2.402  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.898   3.436  -0.853  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.826   1.100  -3.703  1.00  0.30           N  
ATOM    627  CA  TYR A 311       9.898   1.134  -4.825  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.790   0.122  -4.563  1.00  0.31           C  
ATOM    629  O   TYR A 311       9.025  -1.085  -4.578  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.596   0.814  -6.152  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.750   1.133  -7.363  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.638   2.435  -7.828  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.059   0.133  -8.035  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       8.859   2.733  -8.927  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.279   0.424  -9.136  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.182   1.725  -9.579  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.407   2.020 -10.677  1.00  1.36           O  
ATOM    638  H   TYR A 311      10.789   0.333  -3.088  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.466   2.124  -4.873  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.508   1.386  -6.225  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      10.832  -0.239  -6.181  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.170   3.223  -7.315  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       9.137  -0.885  -7.685  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       8.784   3.752  -9.274  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       7.747  -0.367  -9.644  1.00  1.22           H  
ATOM    646  HH  TYR A 311       7.811   2.745 -11.163  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.584   0.603  -4.311  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.479  -0.289  -4.005  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.423  -0.298  -5.107  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.448   0.520  -6.027  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.823   0.072  -2.643  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.869   0.576  -1.662  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.718   1.106  -2.798  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.431   1.569  -4.345  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.885  -1.286  -3.919  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.386  -0.828  -2.231  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.287   1.502  -2.028  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.654  -0.157  -1.561  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.408   0.746  -0.701  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.129   2.011  -3.216  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.288   1.319  -1.832  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       3.954   0.721  -3.455  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.518  -1.255  -5.005  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.425  -1.416  -5.946  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.212  -1.933  -5.182  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.365  -2.476  -4.089  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.827  -2.376  -7.073  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.561  -3.623  -6.592  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.574  -4.115  -7.616  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.868  -3.316  -7.558  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       7.895  -3.853  -8.494  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.587  -1.889  -4.256  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.192  -0.447  -6.363  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       2.935  -2.690  -7.596  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.470  -1.852  -7.761  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.078  -3.390  -5.673  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       3.839  -4.406  -6.409  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       5.798  -5.152  -7.417  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       5.146  -4.021  -8.605  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.655  -2.292  -7.823  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.255  -3.354  -6.551  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       8.033  -4.870  -8.328  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       8.804  -3.367  -8.354  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       7.589  -3.714  -9.480  1.00  1.61           H  
ATOM    685  N   ILE A 314       1.017  -1.780  -5.728  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.175  -2.234  -5.026  1.00  0.28           C  
ATOM    687  C   ILE A 314      -0.945  -3.274  -5.839  1.00  0.27           C  
ATOM    688  O   ILE A 314      -0.933  -3.254  -7.073  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -1.089  -1.039  -4.641  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -1.577  -1.198  -3.200  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.274  -0.904  -5.594  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -2.300   0.017  -2.659  1.00  0.59           C  
ATOM    693  H   ILE A 314       0.931  -1.375  -6.624  1.00  0.42           H  
ATOM    694  HA  ILE A 314       0.157  -2.701  -4.108  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.502  -0.135  -4.712  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -2.258  -2.035  -3.149  1.00  0.93           H  
ATOM    697 HG13 ILE A 314      -0.730  -1.391  -2.560  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -1.909  -0.752  -6.599  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -2.880  -0.060  -5.297  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -2.867  -1.806  -5.556  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.616   0.850  -2.605  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -2.681  -0.200  -1.671  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -3.121   0.268  -3.315  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.592  -4.193  -5.136  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.370  -5.250  -5.771  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.692  -5.444  -5.038  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.709  -5.666  -3.829  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.586  -6.570  -5.768  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.399  -6.574  -6.681  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       0.871  -6.226  -6.272  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.296  -6.887  -7.994  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.701  -6.323  -7.294  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.021  -6.723  -8.351  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.546  -4.162  -4.153  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.570  -4.958  -6.790  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -1.234  -6.767  -4.766  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -2.245  -7.371  -6.074  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.131  -5.946  -5.365  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -1.100  -7.212  -8.639  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.760  -6.115  -7.266  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.428  -7.073  -9.174  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.797  -5.359  -5.763  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -6.111  -5.529  -5.153  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.595  -6.962  -5.332  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.825  -7.424  -6.451  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -7.120  -4.537  -5.737  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -7.045  -4.337  -7.250  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.347  -4.760  -7.905  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -6.727  -2.887  -7.580  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.732  -5.190  -6.725  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -6.006  -5.337  -4.096  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -8.114  -4.881  -5.489  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.964  -3.579  -5.264  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.254  -4.954  -7.650  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.573  -5.777  -7.627  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.252  -4.694  -8.977  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -9.146  -4.113  -7.575  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -5.744  -2.640  -7.204  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -7.462  -2.245  -7.118  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -6.749  -2.748  -8.651  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.748  -7.659  -4.216  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.178  -9.048  -4.228  1.00  0.34           C  
ATOM    743  C   MET A 317      -8.671  -9.168  -3.933  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.071  -9.495  -2.811  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.382  -9.861  -3.203  1.00  0.42           C  
ATOM    746  CG  MET A 317      -4.878  -9.834  -3.427  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.333 -11.015  -4.677  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.574 -10.682  -4.710  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.575  -7.221  -3.350  1.00  0.31           H  
ATOM    750  HA  MET A 317      -6.985  -9.444  -5.212  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.586  -9.471  -2.215  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -6.711 -10.889  -3.247  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -4.597  -8.841  -3.744  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -4.383 -10.066  -2.495  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.144 -10.919  -3.748  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -2.409  -9.635  -4.928  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.106 -11.288  -5.472  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.489  -8.897  -4.939  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -10.935  -8.988  -4.798  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.339 -10.455  -4.805  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.067 -11.169  -5.771  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -11.632  -8.231  -5.932  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -12.998  -7.668  -5.556  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.123  -8.683  -5.676  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -15.080  -8.655  -4.906  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -14.024  -9.576  -6.650  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.107  -8.653  -5.809  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.209  -8.551  -3.848  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.002  -7.409  -6.236  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -11.760  -8.901  -6.768  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -12.959  -7.322  -4.534  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.218  -6.833  -6.206  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -13.242  -9.538  -7.238  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -14.739 -10.240  -6.746  1.00  1.69           H  
ATOM    775  N   ASN A 319     -11.956 -10.904  -3.714  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.381 -12.300  -3.574  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.154 -13.219  -3.563  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.216 -14.386  -3.952  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.363 -12.691  -4.694  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.008 -14.058  -4.491  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.272 -14.771  -5.459  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.264 -14.441  -3.244  1.00  0.57           N  
ATOM    783  H   ASN A 319     -12.130 -10.278  -2.979  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.883 -12.391  -2.622  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.148 -11.953  -4.745  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -12.831 -12.703  -5.635  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -14.030 -13.837  -2.507  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.675 -15.322  -3.110  1.00  0.63           H  
ATOM    789  N   GLY A 320     -10.026 -12.659  -3.133  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -8.797 -13.422  -3.047  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.029 -13.475  -4.353  1.00  0.41           C  
ATOM    792  O   GLY A 320      -6.957 -14.075  -4.417  1.00  0.59           O  
ATOM    793  H   GLY A 320     -10.028 -11.712  -2.883  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.167 -12.977  -2.293  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -9.042 -14.430  -2.747  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.561 -12.841  -5.387  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -7.915 -12.839  -6.690  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.472 -11.437  -7.076  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.222 -10.473  -6.914  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -8.863 -13.397  -7.747  1.00  0.47           C  
ATOM    801  CG  LYS A 321      -8.937 -14.915  -7.752  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -10.285 -15.406  -8.249  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -11.397 -15.025  -7.285  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.423 -16.092  -7.170  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.408 -12.356  -5.274  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.046 -13.477  -6.629  1.00  0.45           H  
ATOM    807  HB2 LYS A 321      -9.856 -13.012  -7.562  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -8.533 -13.070  -8.719  1.00  0.78           H  
ATOM    809  HG2 LYS A 321      -8.164 -15.299  -8.400  1.00  1.15           H  
ATOM    810  HG3 LYS A 321      -8.779 -15.276  -6.747  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -10.488 -14.964  -9.212  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -10.254 -16.483  -8.343  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -10.967 -14.847  -6.312  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -11.872 -14.122  -7.637  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -13.134 -15.830  -6.454  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -11.978 -16.988  -6.889  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -12.903 -16.227  -8.084  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.250 -11.331  -7.582  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -5.702 -10.047  -8.001  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.367  -9.599  -9.296  1.00  0.33           C  
ATOM    821  O   ARG A 322      -6.010 -10.048 -10.385  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.179 -10.125  -8.176  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -3.683 -11.444  -8.752  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.167 -11.484  -8.823  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -1.649 -10.746  -9.976  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -0.355 -10.604 -10.253  1.00  1.20           C  
ATOM    827  NH1 ARG A 322       0.564 -11.118  -9.446  1.00  1.29           N  
ATOM    828  NH2 ARG A 322       0.021  -9.947 -11.343  1.00  1.78           N  
ATOM    829  H   ARG A 322      -5.707 -12.140  -7.685  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -5.931  -9.325  -7.229  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -3.865  -9.331  -8.836  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -3.713  -9.982  -7.211  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -4.022 -12.253  -8.123  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.084 -11.565  -9.748  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -1.767 -11.047  -7.920  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -1.849 -12.514  -8.894  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -2.311 -10.345 -10.585  1.00  1.17           H  
ATOM    838 HH11 ARG A 322       0.289 -11.615  -8.619  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       1.538 -11.020  -9.661  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -0.670  -9.559 -11.959  1.00  2.07           H  
ATOM    841 HH22 ARG A 322       0.996  -9.837 -11.557  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.356  -8.727  -9.163  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.097  -8.225 -10.309  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.260  -7.250 -11.124  1.00  0.32           C  
ATOM    845  O   LEU A 323      -7.124  -7.407 -12.335  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.397  -7.553  -9.854  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.673  -8.362 -10.096  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -10.638  -9.676  -9.330  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.895  -7.551  -9.700  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.594  -8.417  -8.263  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.346  -9.070 -10.933  1.00  0.37           H  
ATOM    852  HB2 LEU A 323      -9.322  -7.352  -8.795  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.491  -6.611 -10.375  1.00  0.51           H  
ATOM    854  HG  LEU A 323     -10.752  -8.591 -11.150  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -11.591 -10.175  -9.427  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -10.440  -9.480  -8.287  1.00  1.10           H  
ATOM    857 HD13 LEU A 323      -9.859 -10.306  -9.732  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -12.786  -8.132  -9.883  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -11.931  -6.644 -10.284  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -11.836  -7.302  -8.651  1.00  0.80           H  
ATOM    861  N   LYS A 324      -6.686  -6.255 -10.462  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -5.875  -5.261 -11.152  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.588  -4.971 -10.392  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.450  -5.319  -9.215  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -6.663  -3.962 -11.350  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -7.718  -4.033 -12.443  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -7.097  -4.298 -13.804  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -8.129  -4.201 -14.916  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -8.530  -2.794 -15.183  1.00  1.62           N  
ATOM    870  H   LYS A 324      -6.798  -6.194  -9.490  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -5.618  -5.664 -12.119  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -7.155  -3.712 -10.423  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -5.970  -3.172 -11.601  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -8.411  -4.827 -12.213  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -8.247  -3.092 -12.478  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -6.322  -3.567 -13.981  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -6.667  -5.291 -13.808  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -7.710  -4.621 -15.815  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -9.002  -4.768 -14.630  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324      -9.007  -2.394 -14.349  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324      -9.185  -2.753 -15.990  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -7.696  -2.218 -15.403  1.00  1.98           H  
ATOM    883  N   LYS A 325      -3.653  -4.321 -11.079  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.361  -3.971 -10.500  1.00  0.33           C  
ATOM    885  C   LYS A 325      -2.072  -2.486 -10.714  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.242  -1.971 -11.819  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.240  -4.798 -11.147  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -1.642  -6.217 -11.527  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -1.042  -6.629 -12.863  1.00  1.15           C  
ATOM    890  CE  LYS A 325      -1.724  -5.919 -14.025  1.00  1.54           C  
ATOM    891  NZ  LYS A 325      -1.007  -6.138 -15.310  1.00  1.82           N  
ATOM    892  H   LYS A 325      -3.840  -4.062 -12.004  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.397  -4.180  -9.441  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.908  -4.291 -12.041  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -0.412  -4.857 -10.454  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -1.294  -6.898 -10.765  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -2.719  -6.269 -11.594  1.00  1.38           H  
ATOM    898  HD2 LYS A 325       0.009  -6.380 -12.868  1.00  1.55           H  
ATOM    899  HD3 LYS A 325      -1.162  -7.696 -12.985  1.00  1.58           H  
ATOM    900  HE2 LYS A 325      -2.731  -6.298 -14.117  1.00  2.05           H  
ATOM    901  HE3 LYS A 325      -1.758  -4.861 -13.817  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325      -1.579  -5.790 -16.105  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325      -0.820  -7.149 -15.452  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325      -0.102  -5.628 -15.302  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.635  -1.805  -9.666  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.306  -0.386  -9.753  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.070  -0.156  -9.141  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.500  -0.922  -8.281  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.360   0.473  -9.043  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.255   1.265  -9.993  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -4.435   0.435 -10.486  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -5.223   1.155 -11.577  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -5.924   2.370 -11.070  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.507  -2.272  -8.810  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -1.274  -0.115 -10.799  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.987  -0.169  -8.444  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.854   1.173  -8.397  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.631   2.135  -9.476  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -2.667   1.579 -10.844  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -4.063  -0.498 -10.884  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -5.091   0.234  -9.651  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -4.540   1.448 -12.359  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -5.957   0.471 -11.981  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -5.233   3.114 -10.849  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -6.464   2.144 -10.205  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.584   2.728 -11.790  1.00  2.02           H  
ATOM    927  N   LYS A 327       0.763   0.884  -9.585  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.097   1.166  -9.072  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.236   2.619  -8.629  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.343   3.441  -8.852  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.147   0.846 -10.144  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.043   1.719 -11.388  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.046   2.865 -11.360  1.00  0.94           C  
ATOM    934  CE  LYS A 327       3.657   3.978 -12.320  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       3.551   3.490 -13.719  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.376   1.471 -10.265  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.264   0.525  -8.219  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.128   0.980  -9.717  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       3.034  -0.187 -10.445  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       3.232   1.110 -12.260  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       2.043   2.128 -11.445  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       4.089   3.267 -10.359  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       5.019   2.486 -11.639  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       2.702   4.380 -12.018  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       4.405   4.757 -12.274  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       2.716   2.882 -13.823  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       4.399   2.943 -13.971  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       3.465   4.295 -14.372  1.00  2.04           H  
ATOM    949  N   THR A 328       3.362   2.916  -8.001  1.00  0.38           N  
ATOM    950  CA  THR A 328       3.671   4.253  -7.530  1.00  0.43           C  
ATOM    951  C   THR A 328       5.147   4.541  -7.789  1.00  0.39           C  
ATOM    952  O   THR A 328       5.985   3.638  -7.721  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.350   4.424  -6.025  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.781   5.704  -5.559  1.00  1.41           O  
ATOM    955  CG2 THR A 328       4.020   3.346  -5.195  1.00  0.89           C  
ATOM    956  H   THR A 328       4.023   2.206  -7.850  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.073   4.956  -8.095  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.281   4.345  -5.889  1.00  1.10           H  
ATOM    959  HG1 THR A 328       3.874   6.302  -6.304  1.00  1.84           H  
ATOM    960 HG21 THR A 328       3.713   3.440  -4.164  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.093   3.455  -5.262  1.00  1.42           H  
ATOM    962 HG23 THR A 328       3.733   2.375  -5.567  1.00  1.39           H  
ATOM    963  N   THR A 329       5.458   5.782  -8.113  1.00  0.37           N  
ATOM    964  CA  THR A 329       6.829   6.168  -8.391  1.00  0.42           C  
ATOM    965  C   THR A 329       7.504   6.736  -7.146  1.00  0.42           C  
ATOM    966  O   THR A 329       7.137   7.801  -6.659  1.00  0.80           O  
ATOM    967  CB  THR A 329       6.887   7.206  -9.525  1.00  0.66           C  
ATOM    968  OG1 THR A 329       5.648   7.197 -10.250  1.00  0.96           O  
ATOM    969  CG2 THR A 329       8.037   6.903 -10.475  1.00  0.78           C  
ATOM    970  H   THR A 329       4.746   6.462  -8.170  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.366   5.288  -8.710  1.00  0.42           H  
ATOM    972  HB  THR A 329       7.040   8.186  -9.094  1.00  0.75           H  
ATOM    973  HG1 THR A 329       4.927   7.455  -9.658  1.00  1.21           H  
ATOM    974 HG21 THR A 329       7.884   5.935 -10.931  1.00  0.97           H  
ATOM    975 HG22 THR A 329       8.968   6.899  -9.925  1.00  0.87           H  
ATOM    976 HG23 THR A 329       8.076   7.660 -11.245  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.482   6.011  -6.628  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.207   6.445  -5.446  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.662   6.721  -5.803  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.257   5.996  -6.598  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.135   5.390  -4.322  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.675   5.108  -3.959  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.910   5.853  -3.094  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.503   3.966  -2.985  1.00  0.69           C  
ATOM    985  H   ILE A 330       8.728   5.165  -7.053  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.753   7.359  -5.090  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.591   4.480  -4.682  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.245   5.992  -3.511  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.127   4.865  -4.858  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       9.446   6.740  -2.690  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      10.928   6.077  -3.375  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       9.904   5.072  -2.350  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       8.025   4.196  -2.068  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       7.913   3.064  -3.417  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       6.454   3.821  -2.778  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.218   7.782  -5.233  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.600   8.148  -5.496  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.543   7.268  -4.690  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.389   7.124  -3.477  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.841   9.624  -5.173  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      12.085  10.569  -6.092  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.663  10.556  -7.500  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      11.712  11.197  -8.495  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      11.476  12.633  -8.197  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.689   8.323  -4.613  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.790   7.983  -6.546  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.530   9.815  -4.157  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.896   9.834  -5.266  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      11.050  10.261  -6.138  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      12.148  11.572  -5.698  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      13.594  11.102  -7.503  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      12.841   9.532  -7.796  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      12.134  11.111  -9.483  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      10.769  10.672  -8.461  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      10.619  12.961  -8.692  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      12.283  13.204  -8.515  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      11.348  12.774  -7.176  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.512   6.690  -5.378  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.489   5.807  -4.759  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.414   6.566  -3.806  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.368   7.799  -3.734  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.305   5.113  -5.851  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.240   6.049  -6.611  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      17.850   5.375  -7.834  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      18.688   4.159  -7.462  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      19.650   4.447  -6.363  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.574   6.860  -6.340  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      14.950   5.059  -4.199  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      16.901   4.335  -5.396  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.623   4.667  -6.559  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.681   6.914  -6.934  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      18.036   6.361  -5.950  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      17.054   5.058  -8.490  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.478   6.088  -8.350  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      18.025   3.368  -7.147  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      19.236   3.839  -8.335  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      20.476   3.818  -6.434  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.194   4.283  -5.436  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      19.974   5.434  -6.413  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.264   5.818  -3.097  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.212   6.386  -2.136  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.488   7.237  -1.095  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.766   8.429  -0.941  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.280   7.219  -2.861  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.539   7.427  -2.032  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.463   6.616  -2.069  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.593   8.525  -1.294  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.266   4.841  -3.240  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.696   5.561  -1.630  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.555   6.718  -3.776  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      18.865   8.186  -3.099  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      19.827   9.140  -1.319  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.395   8.679  -0.753  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.552   6.626  -0.383  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.784   7.333   0.632  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.489   6.436   1.831  1.00  0.31           C  
ATOM   1057  O   THR A 334      15.654   5.217   1.769  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.445   7.851   0.062  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      13.888   6.879  -0.832  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      14.622   9.177  -0.667  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.375   5.672  -0.539  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.365   8.181   0.961  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.761   8.001   0.885  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      13.887   7.224  -1.737  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      13.668   9.508  -1.047  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      15.313   9.047  -1.491  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      15.011   9.915   0.017  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.068   7.059   2.922  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.713   6.349   4.141  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.210   6.458   4.361  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.598   5.637   5.051  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.445   6.941   5.347  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.962   7.066   5.206  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.521   7.902   6.341  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.619   5.694   5.188  1.00  0.88           C  
ATOM   1076  H   LEU A 335      14.998   8.035   2.910  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      14.987   5.311   4.024  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      15.042   7.925   5.533  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      15.238   6.320   6.205  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.192   7.565   4.276  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      17.337   7.402   7.281  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      17.036   8.869   6.347  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.583   8.031   6.206  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      18.690   5.809   5.107  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      17.252   5.129   4.343  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      17.381   5.169   6.104  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.623   7.487   3.762  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.195   7.733   3.890  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.538   7.914   2.531  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.622   8.988   1.934  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      10.941   8.977   4.740  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      11.326   8.784   6.189  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      12.435   9.120   6.600  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      10.415   8.235   6.974  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.163   8.100   3.223  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.752   6.880   4.380  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.517   9.798   4.341  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.890   9.227   4.695  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336       9.553   7.982   6.578  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      10.637   8.103   7.920  1.00  1.71           H  
ATOM   1101  N   PRO A 337       9.905   6.856   2.009  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.200   6.916   0.729  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.038   7.907   0.777  1.00  0.31           C  
ATOM   1104  O   PRO A 337       6.962   7.593   1.283  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       8.671   5.493   0.530  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.494   4.642   1.436  1.00  0.36           C  
ATOM   1107  CD  PRO A 337       9.859   5.512   2.604  1.00  0.34           C  
ATOM   1108  HA  PRO A 337       9.866   7.179  -0.081  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.624   5.458   0.796  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       8.795   5.202  -0.502  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       8.916   3.792   1.768  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.386   4.313   0.922  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.102   5.455   3.374  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.823   5.232   2.998  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.276   9.108   0.280  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.267  10.154   0.264  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.083  10.671  -1.155  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.056  11.024  -1.822  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.687  11.293   1.209  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.080  12.643   0.882  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       5.762  12.937   1.207  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       7.835  13.627   0.255  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.213  14.170   0.912  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.296  14.861  -0.040  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       5.986  15.130   0.290  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       5.449  16.364  -0.003  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.163   9.303  -0.086  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.339   9.728   0.611  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.392  11.040   2.217  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       8.762  11.397   1.175  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.160  12.183   1.694  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       8.861  13.414  -0.002  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.186  14.380   1.172  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       7.901  15.608  -0.529  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       4.761  16.573   0.641  1.00  1.45           H  
ATOM   1136  N   TYR A 339       5.839  10.702  -1.619  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.548  11.178  -2.968  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.102  11.651  -3.095  1.00  0.25           C  
ATOM   1139  O   TYR A 339       3.769  12.391  -4.023  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       5.823  10.080  -3.995  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.575  10.569  -5.212  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       7.896  10.979  -5.112  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.969  10.617  -6.461  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       8.592  11.423  -6.220  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       6.661  11.059  -7.574  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       7.971  11.462  -7.448  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       8.667  11.903  -8.555  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.107  10.402  -1.042  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.204  12.013  -3.167  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       6.412   9.302  -3.532  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       4.884   9.665  -4.328  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.381  10.947  -4.150  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.942  10.301  -6.559  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       9.619  11.739  -6.118  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       6.173  11.089  -8.537  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       8.061  12.350  -9.159  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.250  11.211  -2.167  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       1.833  11.586  -2.160  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.121  11.073  -3.415  1.00  0.28           C  
ATOM   1160  O   ASN A 340       0.307  11.779  -4.016  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       1.671  13.107  -2.043  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.416  13.512  -1.286  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340       0.494  14.103  -0.213  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340      -0.746  13.204  -1.841  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.579  10.611  -1.467  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.380  11.123  -1.294  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.527  13.516  -1.523  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       1.621  13.533  -3.035  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340      -0.735  12.738  -2.708  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -1.566  13.444  -1.365  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.424   9.837  -3.804  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.809   9.233  -4.984  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.590   8.730  -4.651  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -0.935   8.573  -3.479  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.674   8.093  -5.520  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.905   8.582  -6.267  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       2.770   8.438  -7.768  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       1.853   9.055  -8.348  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       3.581   7.711  -8.381  1.00  0.73           O  
ATOM   1180  H   GLU A 341       2.060   9.316  -3.275  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.730  10.000  -5.741  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.997   7.478  -4.691  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       1.082   7.493  -6.195  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       3.053   9.625  -6.036  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       3.763   8.016  -5.938  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.390   8.467  -5.678  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -2.757   8.012  -5.471  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.038   6.670  -6.145  1.00  0.30           C  
ATOM   1189  O   SER A 342      -2.593   6.412  -7.267  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -3.734   9.057  -6.011  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.255  10.370  -5.781  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.051   8.564  -6.593  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -2.913   7.908  -4.410  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -3.857   8.915  -7.075  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -4.689   8.944  -5.517  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.311  10.403  -5.975  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -3.762   5.819  -5.436  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.170   4.519  -5.948  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.684   4.507  -6.114  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.420   4.490  -5.129  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.742   3.397  -4.999  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.276   3.102  -5.043  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.689   2.654  -6.211  1.00  0.59           C  
ATOM   1204  CD2 PHE A 343      -1.485   3.270  -3.919  1.00  0.54           C  
ATOM   1205  CE1 PHE A 343      -0.339   2.378  -6.261  1.00  0.74           C  
ATOM   1206  CE2 PHE A 343      -0.133   2.994  -3.964  1.00  0.70           C  
ATOM   1207  CZ  PHE A 343       0.440   2.547  -5.136  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.019   6.067  -4.521  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.708   4.374  -6.913  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -3.993   3.674  -3.986  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.271   2.493  -5.262  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -2.299   2.522  -7.091  1.00  0.76           H  
ATOM   1213  HD2 PHE A 343      -1.934   3.618  -3.001  1.00  0.72           H  
ATOM   1214  HE1 PHE A 343       0.107   2.028  -7.181  1.00  0.98           H  
ATOM   1215  HE2 PHE A 343       0.475   3.129  -3.082  1.00  0.92           H  
ATOM   1216  HZ  PHE A 343       1.498   2.332  -5.175  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.147   4.539  -7.351  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.572   4.563  -7.618  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.117   3.185  -7.984  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.480   2.423  -8.722  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -7.853   5.555  -8.742  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -6.815   5.519  -9.712  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.520   4.552  -8.101  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.070   4.907  -6.724  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -8.787   5.299  -9.220  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -7.915   6.552  -8.334  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -6.463   6.411  -9.831  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.293   2.885  -7.451  1.00  0.34           N  
ATOM   1229  CA  PHE A 345      -9.982   1.629  -7.707  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.436   1.943  -8.060  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.178   2.488  -7.241  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.899   0.716  -6.477  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.407  -0.689  -6.692  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.633  -1.190  -7.968  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.655  -1.509  -5.604  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.098  -2.478  -8.148  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.120  -2.799  -5.779  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.341  -3.284  -7.052  1.00  0.92           C  
ATOM   1239  H   PHE A 345      -9.721   3.539  -6.853  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.505   1.150  -8.551  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.868   0.646  -6.166  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.477   1.158  -5.682  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.444  -0.563  -8.824  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -10.484  -1.132  -4.607  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.270  -2.856  -9.144  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.309  -3.427  -4.920  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -11.704  -4.290  -7.194  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -11.828   1.609  -9.283  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.179   1.886  -9.769  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.188   0.844  -9.288  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.432  -0.158  -9.967  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.191   1.946 -11.302  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -11.863   2.346 -11.930  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -11.447   3.761 -11.583  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -12.022   4.708 -12.156  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -10.533   3.933 -10.754  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.193   1.162  -9.877  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.473   2.850  -9.383  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -13.461   0.972 -11.683  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -13.939   2.660 -11.613  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -11.095   1.669 -11.585  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -11.950   2.268 -13.004  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -14.766   1.088  -8.120  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -15.766   0.194  -7.545  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -16.805   0.994  -6.766  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.497   2.056  -6.221  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.146  -0.869  -6.608  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -14.697  -2.088  -7.396  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -13.988  -0.288  -5.811  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -14.516   1.896  -7.625  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.261  -0.316  -8.359  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -15.908  -1.184  -5.911  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -15.547  -2.526  -7.897  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.263  -2.811  -6.721  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -13.960  -1.793  -8.129  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -13.122  -0.193  -6.451  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.754  -0.943  -4.984  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -14.265   0.685  -5.434  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.055   0.504  -6.717  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.142   1.181  -6.000  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -18.924   1.209  -4.488  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.069   0.496  -3.959  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.380   0.350  -6.352  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -19.848  -0.990  -6.721  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.511  -0.740  -7.360  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.271   2.192  -6.356  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -21.035   0.293  -5.496  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -20.901   0.808  -7.180  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -19.733  -1.596  -5.835  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.516  -1.469  -7.421  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -17.835  -1.556  -7.150  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.621  -0.602  -8.425  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.722   2.019  -3.792  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.611   2.154  -2.339  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.865   0.828  -1.615  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.360   0.604  -0.519  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.571   3.229  -1.807  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.944   3.211  -2.431  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.836   2.184  -2.162  1.00  0.88           C  
ATOM   1300  CD2 PHE A 349     -22.341   4.230  -3.280  1.00  0.90           C  
ATOM   1301  CE1 PHE A 349     -24.094   2.174  -2.732  1.00  1.17           C  
ATOM   1302  CE2 PHE A 349     -23.597   4.223  -3.854  1.00  1.18           C  
ATOM   1303  CZ  PHE A 349     -24.474   3.194  -3.579  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.398   2.548  -4.273  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.597   2.465  -2.127  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -20.694   3.090  -0.745  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -20.138   4.204  -1.986  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.539   1.382  -1.501  1.00  1.01           H  
ATOM   1309  HD2 PHE A 349     -21.657   5.037  -3.495  1.00  1.05           H  
ATOM   1310  HE1 PHE A 349     -24.781   1.368  -2.513  1.00  1.45           H  
ATOM   1311  HE2 PHE A 349     -23.893   5.022  -4.518  1.00  1.46           H  
ATOM   1312  HZ  PHE A 349     -25.458   3.187  -4.025  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.633  -0.056  -2.236  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -20.944  -1.346  -1.630  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -19.755  -2.301  -1.715  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -19.651  -3.246  -0.932  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.170  -1.971  -2.297  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.078  -2.025  -3.811  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -23.103  -2.951  -4.422  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -24.285  -2.557  -4.530  1.00  1.41           O  
ATOM   1321  OE2 GLU A 350     -22.735  -4.082  -4.798  1.00  1.37           O  
ATOM   1322  H   GLU A 350     -21.003   0.164  -3.116  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.169  -1.170  -0.588  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.289  -2.980  -1.931  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.043  -1.394  -2.031  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.235  -1.031  -4.203  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.093  -2.369  -4.086  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -18.845  -2.038  -2.646  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -17.677  -2.894  -2.830  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -16.607  -2.587  -1.793  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -15.696  -3.382  -1.570  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -17.098  -2.716  -4.231  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -16.743  -4.028  -4.914  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.962  -4.742  -5.460  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -18.953  -4.111  -5.821  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -17.897  -6.061  -5.536  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -18.956  -1.246  -3.213  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -17.997  -3.919  -2.710  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -17.822  -2.200  -4.846  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -16.203  -2.117  -4.162  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.064  -3.825  -5.730  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -16.257  -4.672  -4.195  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -17.077  -6.504  -5.236  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -18.678  -6.544  -5.889  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -16.741  -1.435  -1.150  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.789  -0.993  -0.139  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.628  -2.019   0.984  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.509  -2.370   1.363  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -16.231   0.357   0.470  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -16.233   1.448  -0.601  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -15.326   0.749   1.630  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -16.882   2.739  -0.154  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.508  -0.861  -1.361  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -14.833  -0.848  -0.623  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -17.232   0.240   0.853  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -15.216   1.669  -0.879  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -16.771   1.089  -1.468  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -15.603   1.730   1.986  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -14.298   0.764   1.296  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -15.434   0.032   2.430  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -16.862   3.451  -0.965  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -16.344   3.139   0.690  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -17.906   2.545   0.131  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.745  -2.527   1.486  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.717  -3.480   2.587  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.636  -4.936   2.119  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -17.198  -5.825   2.756  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.937  -3.278   3.499  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -19.266  -3.083   2.764  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.994  -4.388   2.496  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -20.707  -4.902   3.358  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -19.849  -4.916   1.293  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.605  -2.255   1.106  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.829  -3.268   3.165  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -18.034  -4.141   4.139  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.764  -2.408   4.114  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -19.904  -2.454   3.366  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -19.073  -2.595   1.821  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -19.287  -4.442   0.642  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -20.308  -5.763   1.099  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.938  -5.189   1.016  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.793  -6.560   0.526  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.518  -6.732  -0.298  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.349  -7.733  -0.993  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -17.021  -6.991  -0.288  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -17.197  -6.246  -1.602  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.638  -6.296  -2.080  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -19.115  -7.725  -2.301  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.598  -7.816  -2.291  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.524  -4.448   0.523  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.720  -7.198   1.394  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.932  -8.043  -0.510  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -17.907  -6.835   0.308  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -16.909  -5.215  -1.463  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -16.562  -6.701  -2.348  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -19.267  -5.830  -1.337  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -18.717  -5.753  -3.011  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.746  -8.073  -3.256  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.720  -8.349  -1.514  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -20.957  -7.698  -1.320  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.904  -8.738  -2.651  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -21.005  -7.069  -2.888  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.614  -5.767  -0.206  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.361  -5.838  -0.945  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.181  -6.032   0.004  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.339  -5.988   1.225  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -12.124  -4.576  -1.805  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.070  -4.543  -2.993  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -12.261  -3.315  -0.963  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.786  -4.998   0.375  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.416  -6.691  -1.608  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -11.113  -4.614  -2.187  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -14.090  -4.630  -2.648  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -12.844  -5.366  -3.654  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -12.948  -3.612  -3.524  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -12.086  -2.449  -1.582  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.537  -3.338  -0.164  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -13.255  -3.265  -0.544  1.00  0.51           H  
ATOM   1419  N   GLN A 356     -10.006  -6.262  -0.567  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.789  -6.456   0.207  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.572  -6.166  -0.665  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.173  -6.985  -1.496  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.718  -7.884   0.761  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.626  -8.083   1.804  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.860  -7.291   3.076  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.919  -6.850   3.722  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -9.114  -7.120   3.449  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.952  -6.294  -1.545  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.803  -5.758   1.030  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.667  -8.128   1.214  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.533  -8.566  -0.056  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.579  -9.130   2.062  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.681  -7.778   1.378  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.822  -7.513   2.896  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.286  -6.613   4.268  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.997  -4.993  -0.477  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.838  -4.569  -1.244  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.561  -4.823  -0.453  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.545  -4.687   0.766  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.930  -3.070  -1.610  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.892  -2.707  -2.659  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.330  -2.716  -2.095  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.353  -4.392   0.220  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.808  -5.145  -2.155  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.725  -2.495  -0.719  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.909  -2.974  -2.297  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.929  -1.645  -2.851  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -5.099  -3.247  -3.572  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.616  -3.385  -2.893  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.338  -1.698  -2.460  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -8.029  -2.810  -1.278  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.503  -5.217  -1.140  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.235  -5.484  -0.485  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -1.125  -4.614  -1.072  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.965  -4.522  -2.294  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.850  -6.984  -0.575  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -1.840  -7.474  -2.016  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.503  -7.237   0.085  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.576  -5.328  -2.116  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.351  -5.232   0.560  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.594  -7.552  -0.037  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.092  -6.933  -2.575  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -2.811  -7.307  -2.458  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.611  -8.528  -2.037  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.234  -6.570  -0.334  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.203  -8.258  -0.091  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.582  -7.064   1.147  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.382  -3.953  -0.194  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.717  -3.102  -0.614  1.00  0.20           C  
ATOM   1470  C   VAL A 359       1.998  -3.922  -0.696  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.531  -4.374   0.318  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       0.932  -1.910   0.341  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       1.919  -0.921  -0.261  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.388  -1.220   0.656  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.577  -4.046   0.764  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.485  -2.716  -1.595  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.348  -2.285   1.266  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       2.872  -1.407  -0.413  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       2.045  -0.084   0.408  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.541  -0.569  -1.208  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -1.045  -1.910   1.167  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.853  -0.895  -0.264  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359      -0.203  -0.364   1.289  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.476  -4.119  -1.907  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.677  -4.896  -2.139  1.00  0.23           C  
ATOM   1486  C   THR A 360       4.914  -4.001  -2.216  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.197  -3.408  -3.257  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.538  -5.724  -3.436  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.595  -5.096  -4.317  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       3.070  -7.137  -3.128  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.012  -3.723  -2.674  1.00  0.28           H  
ATOM   1492  HA  THR A 360       3.790  -5.581  -1.313  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.501  -5.776  -3.921  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       2.722  -4.136  -4.288  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       2.918  -7.674  -4.052  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       2.141  -7.096  -2.579  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       3.816  -7.644  -2.536  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.635  -3.895  -1.103  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       6.841  -3.075  -1.041  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.051  -3.853  -1.553  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.192  -5.051  -1.287  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.111  -2.595   0.406  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.426  -1.833   0.515  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       5.958  -1.741   0.904  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.344  -4.375  -0.296  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.691  -2.210  -1.666  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.179  -3.467   1.041  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.734  -1.800   1.550  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.291  -0.827   0.148  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.183  -2.333  -0.071  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.754  -0.958   0.189  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.221  -1.301   1.854  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       5.080  -2.358   1.024  1.00  0.65           H  
ATOM   1514  N   LEU A 362       8.904  -3.168  -2.300  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.106  -3.768  -2.852  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.276  -2.804  -2.704  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.084  -1.638  -2.343  1.00  0.31           O  
ATOM   1518  CB  LEU A 362       9.903  -4.115  -4.326  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      10.352  -5.516  -4.732  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362       9.426  -6.567  -4.142  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      10.405  -5.641  -6.244  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.725  -2.223  -2.485  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.317  -4.670  -2.297  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       8.853  -4.013  -4.557  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      10.454  -3.401  -4.919  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      11.345  -5.692  -4.344  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362       9.527  -6.574  -3.066  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362       9.690  -7.537  -4.535  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       8.404  -6.336  -4.408  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      10.681  -6.651  -6.510  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.137  -4.953  -6.636  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362       9.435  -5.412  -6.659  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.473  -3.295  -2.987  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.686  -2.495  -2.882  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.644  -2.878  -4.000  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.641  -4.016  -4.461  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.335  -2.704  -1.506  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      15.797  -2.305  -1.462  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.090  -1.119  -1.212  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.655  -3.186  -1.675  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.549  -4.224  -3.293  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.412  -1.455  -2.995  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      13.805  -2.111  -0.777  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.259  -3.748  -1.237  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.440  -1.930  -4.453  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.390  -2.174  -5.522  1.00  0.26           C  
ATOM   1547  C   TYR A 364      17.790  -1.751  -5.096  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.508  -1.110  -5.864  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      15.976  -1.409  -6.781  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      14.628  -1.808  -7.350  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.277  -3.145  -7.497  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      13.711  -0.843  -7.749  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.051  -3.508  -8.024  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      12.484  -1.198  -8.276  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.158  -2.531  -8.411  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      10.935  -2.888  -8.942  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.389  -1.031  -4.051  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.390  -3.233  -5.734  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      15.934  -0.355  -6.550  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      16.720  -1.572  -7.547  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      14.976  -3.907  -7.192  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      13.969   0.202  -7.641  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      12.800  -4.551  -8.130  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      11.784  -0.432  -8.579  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      10.922  -2.666  -9.878  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.153  -2.128  -3.866  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.455  -1.807  -3.254  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.609  -1.771  -4.254  1.00  0.40           C  
ATOM   1569  O   ASP A 365      20.808  -2.710  -5.035  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      19.774  -2.824  -2.153  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.210  -2.746  -1.658  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      21.520  -1.860  -0.835  1.00  1.27           O  
ATOM   1573  OD2 ASP A 365      22.036  -3.592  -2.071  1.00  1.25           O  
ATOM   1574  H   ASP A 365      17.504  -2.639  -3.327  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.366  -0.832  -2.800  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.118  -2.649  -1.314  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.599  -3.820  -2.534  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.354  -0.666  -4.212  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.514  -0.454  -5.074  1.00  0.49           C  
ATOM   1580  C   LYS A 366      22.131  -0.462  -6.547  1.00  0.41           C  
ATOM   1581  O   LYS A 366      22.892  -0.948  -7.387  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.587  -1.516  -4.796  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      24.826  -0.974  -4.096  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      24.470  -0.089  -2.909  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      25.715   0.417  -2.203  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      26.442  -0.679  -1.516  1.00  1.36           N  
ATOM   1587  H   LYS A 366      21.105   0.039  -3.578  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.920   0.516  -4.838  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.158  -2.288  -4.177  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      23.894  -1.950  -5.736  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.416  -1.806  -3.745  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      25.402  -0.399  -4.803  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      23.900   0.758  -3.258  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      23.877  -0.661  -2.211  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      26.370   0.870  -2.932  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      25.423   1.157  -1.473  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      26.145  -0.728  -0.512  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      27.467  -0.513  -1.559  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      26.231  -1.591  -1.969  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.960   0.095  -6.851  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.460   0.166  -8.222  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.453  -1.223  -8.862  1.00  0.37           C  
ATOM   1603  O   ILE A 367      20.988  -1.422  -9.955  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.296   1.131  -9.102  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.800   2.323  -8.278  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.467   1.623 -10.283  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      22.637   3.306  -9.071  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.404   0.462  -6.124  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.445   0.535  -8.183  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      22.142   0.586  -9.492  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      20.955   2.858  -7.879  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      22.405   1.956  -7.462  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.614   2.175  -9.919  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.128   0.778 -10.862  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      21.073   2.266 -10.904  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.532   2.816  -9.424  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      22.906   4.140  -8.440  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      22.065   3.664  -9.916  1.00  1.12           H  
ATOM   1619  N   GLY A 368      19.857  -2.181  -8.172  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.799  -3.534  -8.683  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.458  -4.182  -8.438  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.419  -3.599  -8.743  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.449  -1.965  -7.301  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      19.986  -3.514  -9.746  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.567  -4.122  -8.204  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.472  -5.382  -7.881  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.240  -6.099  -7.599  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.260  -6.672  -6.191  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.229  -7.313  -5.782  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      17.026  -7.223  -8.619  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.666  -7.906  -8.506  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      15.735  -9.179  -7.671  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.415  -9.459  -6.969  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      14.471 -10.701  -6.152  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.332  -5.797  -7.649  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.425  -5.396  -7.674  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      17.118  -6.812  -9.614  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.793  -7.970  -8.477  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      14.971  -7.223  -8.042  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.318  -8.156  -9.499  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      15.971 -10.012  -8.317  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      16.511  -9.068  -6.928  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      14.184  -8.626  -6.322  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      13.639  -9.562  -7.714  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      15.453 -10.908  -5.878  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      14.098 -11.505  -6.695  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      13.899 -10.590  -5.282  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.184  -6.430  -5.458  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.046  -6.925  -4.101  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.562  -7.000  -3.741  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.709  -6.609  -4.540  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.793  -6.003  -3.130  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      16.908  -6.581  -1.733  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      16.966  -7.798  -1.549  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      16.927  -5.713  -0.739  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.459  -5.886  -5.836  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.473  -7.915  -4.056  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.792  -5.833  -3.508  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.273  -5.059  -3.068  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      16.867  -4.745  -0.963  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.005  -6.055   0.173  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.257  -7.530  -2.569  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      12.883  -7.640  -2.102  1.00  0.46           C  
ATOM   1664  C   ASP A 371      12.878  -8.025  -0.632  1.00  0.48           C  
ATOM   1665  O   ASP A 371      13.917  -7.944   0.027  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.068  -8.638  -2.943  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      12.593 -10.061  -2.902  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      13.549 -10.369  -3.640  1.00  0.86           O  
ATOM   1669  OD2 ASP A 371      12.021 -10.885  -2.157  1.00  0.97           O  
ATOM   1670  H   ASP A 371      14.980  -7.859  -1.988  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.435  -6.660  -2.195  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.051  -8.648  -2.583  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.071  -8.306  -3.971  1.00  0.97           H  
ATOM   1674  N   ALA A 372      11.717  -8.439  -0.127  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.556  -8.817   1.277  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.770  -7.610   2.176  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.743  -7.542   2.929  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      12.489  -9.963   1.662  1.00  0.97           C  
ATOM   1679  H   ALA A 372      10.942  -8.499  -0.720  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      10.540  -9.158   1.403  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      13.514  -9.662   1.510  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.274 -10.826   1.050  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.340 -10.214   2.702  1.00  1.18           H  
ATOM   1684  N   ILE A 373      10.853  -6.654   2.084  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      10.937  -5.430   2.872  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.688  -5.247   3.730  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.760  -5.274   4.956  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      11.130  -4.183   1.971  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.316  -4.386   1.011  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.341  -2.934   2.819  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.663  -4.484   1.705  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.091  -6.784   1.483  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.796  -5.514   3.522  1.00  0.38           H  
ATOM   1694  HB  ILE A 373      10.229  -4.045   1.390  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      12.167  -5.301   0.456  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      12.357  -3.557   0.319  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      12.235  -3.049   3.412  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      10.492  -2.794   3.474  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      11.445  -2.071   2.176  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.668  -5.340   2.361  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.840  -3.587   2.282  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.440  -4.593   0.966  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.542  -5.064   3.080  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.308  -4.877   3.814  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.068  -5.138   2.977  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.066  -4.916   1.768  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.536  -5.050   2.103  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.303  -5.546   4.662  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.275  -3.860   4.174  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.019  -5.618   3.629  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.752  -5.907   2.973  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.605  -5.772   3.977  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.772  -6.085   5.156  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       3.759  -7.325   2.391  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.040  -7.384   0.895  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.510  -7.658   0.600  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       5.772  -7.719  -0.896  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.224  -7.683  -1.213  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.106  -5.806   4.589  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.614  -5.193   2.176  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.516  -7.907   2.897  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       2.795  -7.777   2.568  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.447  -8.173   0.461  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       3.763  -6.438   0.450  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       6.106  -6.866   1.030  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       5.786  -8.602   1.044  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       5.352  -8.635  -1.286  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       5.290  -6.875  -1.367  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.394  -8.074  -2.158  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       7.759  -8.256  -0.515  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.575  -6.699  -1.183  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.456  -5.289   3.516  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.285  -5.127   4.381  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -1.001  -5.278   3.572  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -1.022  -5.007   2.370  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.287  -3.762   5.115  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376       0.056  -2.611   4.148  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.746  -3.742   6.232  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.388  -5.034   2.572  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.314  -5.910   5.126  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.256  -3.629   5.565  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.863  -2.579   3.429  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376       0.025  -1.680   4.696  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.882  -2.758   3.632  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.729  -3.905   5.815  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.721  -2.785   6.732  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.523  -4.524   6.942  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -2.060  -5.718   4.236  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.348  -5.917   3.595  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.396  -4.993   4.212  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.539  -4.931   5.433  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.781  -7.385   3.724  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -3.398  -8.026   5.032  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -4.247  -7.968   6.128  1.00  0.89           C  
ATOM   1755  CD2 PHE A 377      -2.187  -8.690   5.165  1.00  0.78           C  
ATOM   1756  CE1 PHE A 377      -3.896  -8.560   7.327  1.00  1.20           C  
ATOM   1757  CE2 PHE A 377      -1.831  -9.282   6.361  1.00  1.12           C  
ATOM   1758  CZ  PHE A 377      -2.686  -9.217   7.445  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.979  -5.905   5.194  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.239  -5.672   2.549  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.855  -7.444   3.632  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.324  -7.955   2.928  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -5.193  -7.453   6.039  1.00  0.99           H  
ATOM   1764  HD2 PHE A 377      -1.516  -8.740   4.319  1.00  0.82           H  
ATOM   1765  HE1 PHE A 377      -4.567  -8.509   8.171  1.00  1.47           H  
ATOM   1766  HE2 PHE A 377      -0.885  -9.797   6.449  1.00  1.34           H  
ATOM   1767  HZ  PHE A 377      -2.411  -9.679   8.381  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -5.111  -4.269   3.365  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -6.139  -3.340   3.818  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.477  -3.642   3.142  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.529  -3.918   1.944  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.739  -1.871   3.528  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.529  -1.474   4.355  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -5.452  -1.661   2.050  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.949  -4.366   2.399  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.247  -3.458   4.886  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.563  -1.232   3.809  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -3.669  -2.036   4.021  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -4.716  -1.691   5.394  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.340  -0.418   4.234  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -6.344  -1.857   1.477  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -4.669  -2.336   1.738  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -5.133  -0.643   1.886  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.557  -3.605   3.910  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.864  -3.879   3.349  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.847  -4.389   4.381  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.797  -3.989   5.541  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.470  -3.390   4.861  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379     -10.256  -2.970   2.917  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.763  -4.619   2.570  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.729  -5.287   3.951  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.750  -5.859   4.827  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -12.136  -6.807   5.854  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.176  -6.545   7.056  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.804  -6.593   3.989  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -15.036  -7.018   4.763  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.662  -6.149   5.650  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -15.579  -8.285   4.592  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.797  -6.533   6.342  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -16.710  -8.678   5.282  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -17.316  -7.799   6.156  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -18.448  -8.186   6.843  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.693  -5.571   3.010  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.224  -5.045   5.350  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -14.128  -5.947   3.189  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -13.358  -7.482   3.565  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.253  -5.161   5.795  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -15.102  -8.972   3.907  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.269  -5.843   7.027  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -17.114  -9.666   5.135  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -18.228  -8.919   7.433  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.564  -7.906   5.383  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.955  -8.881   6.278  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.520  -8.484   6.611  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.555  -9.062   6.110  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -11.019 -10.304   5.693  1.00  0.54           C  
ATOM   1817  CG  ASN A 381     -10.422 -10.436   4.299  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.595  -9.568   3.439  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -9.725 -11.536   4.063  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.543  -8.065   4.416  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.525  -8.864   7.197  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381     -10.486 -10.975   6.349  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -12.054 -10.613   5.646  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -9.639 -12.194   4.787  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -9.328 -11.651   3.180  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.400  -7.469   7.449  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -8.107  -6.965   7.876  1.00  0.27           C  
ATOM   1828  C   SER A 382      -8.109  -6.777   9.392  1.00  0.27           C  
ATOM   1829  O   SER A 382      -9.085  -7.130  10.062  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.803  -5.647   7.152  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.497  -5.177   7.443  1.00  0.98           O  
ATOM   1832  H   SER A 382     -10.214  -7.042   7.796  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.360  -7.698   7.613  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.883  -5.803   6.086  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.520  -4.899   7.461  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.922  -5.310   6.675  1.00  0.74           H  
ATOM   1837  N   THR A 383      -7.032  -6.233   9.934  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.929  -6.017  11.367  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.807  -4.841  11.806  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.262  -4.047  10.976  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.466  -5.772  11.769  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.597  -6.416  10.824  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.180  -6.304  13.166  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.287  -5.957   9.353  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.273  -6.912  11.861  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.278  -4.708  11.757  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.291  -5.753  10.174  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.691  -5.692  13.896  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.115  -6.273  13.351  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.531  -7.324  13.244  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.024  -4.724  13.114  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.866  -3.671  13.660  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.244  -2.286  13.620  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -8.624  -1.413  14.395  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.602  -5.365  13.727  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.788  -3.646  13.102  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -9.096  -3.916  14.688  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.286  -2.083  12.732  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.641  -0.790  12.581  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -6.822  -0.313  11.148  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.291   0.801  10.897  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.169  -0.878  12.944  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -7.003  -2.827  12.157  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.122  -0.091  13.252  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -5.071  -1.215  13.964  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -4.713   0.096  12.842  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.677  -1.577  12.286  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.450  -1.179  10.216  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.587  -0.905   8.797  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.064  -0.853   8.445  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.556   0.144   7.917  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -5.896  -1.996   7.965  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.469  -2.310   8.403  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.399  -3.390   9.467  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.790  -3.117  10.622  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.934  -4.505   9.166  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.039  -2.034  10.498  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.134   0.052   8.587  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.475  -2.905   8.035  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -5.872  -1.677   6.934  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -3.905  -2.639   7.543  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.024  -1.407   8.797  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -8.773  -1.927   8.785  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.205  -2.031   8.528  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -10.963  -0.966   9.315  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -11.998  -0.460   8.872  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -10.694  -3.436   8.903  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.186  -3.566   9.227  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -13.022  -3.508   7.960  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -12.450  -4.855   9.987  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.315  -2.677   9.222  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.364  -1.869   7.473  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.470  -4.099   8.080  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.136  -3.764   9.765  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -12.483  -2.741   9.857  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.781  -4.350   7.331  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.807  -2.590   7.433  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -14.070  -3.537   8.218  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -13.507  -4.954  10.174  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -11.918  -4.833  10.926  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -12.108  -5.695   9.401  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -10.416  -0.612  10.475  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.014   0.399  11.341  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.057   1.748  10.636  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -11.949   2.561  10.872  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -10.205   0.519  12.632  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -10.878   1.340  13.717  1.00  0.62           C  
ATOM   1908  CD  ARG A 388      -9.859   1.870  14.714  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -10.474   2.244  15.983  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -10.754   3.497  16.344  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -10.492   4.512  15.525  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -11.296   3.730  17.528  1.00  1.78           N  
ATOM   1913  H   ARG A 388      -9.584  -1.046  10.757  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.019   0.088  11.577  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -10.028  -0.470  13.021  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388      -9.255   0.980  12.402  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -11.391   2.175  13.262  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -11.590   0.719  14.239  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388      -9.120   1.103  14.898  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388      -9.376   2.737  14.290  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -10.680   1.513  16.615  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -10.078   4.348  14.628  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -10.709   5.453  15.804  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -11.494   2.970  18.152  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -11.504   4.670  17.812  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.084   1.981   9.773  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.013   3.231   9.035  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.611   3.063   7.644  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.126   4.017   7.058  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.564   3.699   8.947  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.412   5.182   8.812  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -8.907   6.079   9.736  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.797   5.922   7.865  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -8.602   7.305   9.359  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.927   7.238   8.225  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.394   1.297   9.629  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.587   3.966   9.574  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.042   3.394   9.840  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.097   3.236   8.089  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389      -9.414   5.851  10.549  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -7.292   5.547   6.986  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -8.860   8.212   9.886  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.405   7.981   7.839  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.544   1.838   7.136  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.069   1.500   5.818  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.576   1.732   5.765  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -13.041   2.725   5.202  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.738   0.039   5.488  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -11.046  -0.353   4.074  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.199  -0.923   3.618  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.191  -0.206   2.935  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -12.112  -1.142   2.264  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.888  -0.708   1.819  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.903   0.304   2.749  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.338  -0.716   0.539  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.359   0.297   1.479  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -9.075  -0.212   0.388  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.118   1.130   7.667  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.592   2.143   5.093  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.683  -0.126   5.654  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.303  -0.606   6.146  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -13.048  -1.162   4.241  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.818  -1.543   1.706  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.335   0.699   3.579  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.876  -1.103  -0.314  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.365   0.685   1.317  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.610  -0.197  -0.587  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.331   0.837   6.389  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.785   0.935   6.412  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.246   2.005   7.404  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.120   1.769   8.236  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.387  -0.422   6.774  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -14.817  -1.457   5.988  1.00  1.00           O  
ATOM   1974  H   SER A 391     -12.899   0.084   6.844  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.113   1.213   5.422  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -15.197  -0.633   7.815  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -16.451  -0.397   6.598  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -15.385  -2.234   6.023  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.653   3.185   7.299  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.982   4.301   8.171  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.664   5.622   7.486  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.525   6.491   7.367  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.208   4.200   9.487  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -14.384   5.423  10.367  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -15.407   5.507  11.077  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -13.493   6.297  10.362  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -13.975   3.312   6.597  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -16.041   4.262   8.380  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.550   3.334  10.033  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.156   4.087   9.267  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.432   5.758   7.009  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -13.010   6.988   6.355  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.319   6.955   4.862  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.810   7.936   4.311  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.521   7.241   6.588  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.115   8.697   6.407  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.148   9.842   7.347  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -11.850   9.285   9.025  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.796   5.016   7.101  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.570   7.797   6.800  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.270   6.941   7.595  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.954   6.642   5.892  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.092   8.811   6.734  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.185   8.948   5.360  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -12.326   9.962   9.719  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -10.787   9.263   9.215  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -12.258   8.294   9.153  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -13.052   5.831   4.199  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.338   5.735   2.773  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.637   4.976   2.533  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.916   4.533   1.423  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -12.173   5.112   1.977  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.608   3.771   2.465  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.545   2.624   2.134  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.251   3.524   1.825  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.664   5.064   4.670  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.482   6.746   2.419  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.509   4.974   0.962  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.363   5.827   1.966  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.474   3.803   3.533  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.524   2.831   2.542  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -12.162   1.710   2.564  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.618   2.514   1.062  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.828   2.613   2.223  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.593   4.352   2.044  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394     -10.367   3.429   0.756  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.433   4.838   3.582  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.709   4.143   3.481  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.791   5.080   2.964  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.846   4.641   2.507  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -17.109   3.567   4.828  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -15.154   5.209   4.443  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.592   3.327   2.785  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.392   4.370   5.492  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.276   3.029   5.249  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -17.945   2.895   4.700  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.509   6.373   3.031  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.450   7.396   2.588  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.776   8.771   2.499  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -17.888   9.441   1.472  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.671   7.456   3.522  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.923   7.948   2.820  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -20.858   8.719   1.863  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -22.077   7.509   3.298  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.635   6.652   3.377  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.784   7.116   1.601  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -19.868   6.467   3.909  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.458   8.123   4.344  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -22.058   6.903   4.069  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -22.903   7.805   2.862  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -17.057   9.222   3.559  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.388  10.535   3.552  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.270  10.644   2.514  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.755   9.639   2.019  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -15.800  10.657   4.966  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.531   9.651   5.781  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.843   8.526   4.842  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.099  11.331   3.392  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.740  10.445   4.935  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -15.959  11.658   5.339  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -15.907   9.305   6.591  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.443  10.083   6.165  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -16.008   7.843   4.779  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.735   8.007   5.156  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.898  11.879   2.198  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.838  12.150   1.230  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.650  12.799   1.931  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.883  13.559   1.332  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.360  13.059   0.112  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -14.782  14.443   0.586  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -15.726  15.099  -0.404  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -17.007  14.401  -0.474  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -17.960  14.668  -1.363  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -17.781  15.610  -2.279  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -19.096  13.983  -1.334  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.352  12.635   2.632  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.523  11.208   0.805  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -13.585  13.178  -0.630  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -15.216  12.586  -0.347  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.282  14.349   1.538  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -13.903  15.061   0.697  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -15.900  16.119  -0.097  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -15.267  15.090  -1.383  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -17.166  13.690   0.188  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -16.924  16.132  -2.308  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -18.505  15.811  -2.948  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -19.236  13.266  -0.647  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -19.821  14.182  -1.999  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.507  12.482   3.207  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.436  13.031   4.025  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.169  12.190   3.906  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.165  11.008   4.244  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -11.884  13.099   5.487  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.140  13.927   5.699  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -12.866  15.407   5.511  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -12.003  15.933   6.566  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -11.224  17.005   6.435  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -11.177  17.666   5.286  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399     -10.484  17.410   7.457  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.133  11.848   3.609  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.228  14.028   3.674  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -12.074  12.097   5.842  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.090  13.534   6.074  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -13.890  13.616   4.988  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.502  13.760   6.703  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -12.383  15.553   4.556  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -13.804  15.940   5.527  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -12.011  15.457   7.430  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -11.730  17.363   4.503  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -10.582  18.469   5.191  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399     -10.508  16.910   8.326  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399      -9.902  18.225   7.368  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.071  12.796   3.429  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -7.792  12.106   3.265  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.012  12.010   4.577  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -5.905  12.531   4.700  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.059  12.992   2.259  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.566  14.365   2.534  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -8.990  14.208   3.002  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -7.925  11.117   2.851  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -5.994  12.922   2.423  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.298  12.676   1.255  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -6.970  14.827   3.306  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.534  14.955   1.632  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.186  14.871   3.830  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.675  14.403   2.192  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.601  11.338   5.552  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.968  11.170   6.852  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.952  10.030   6.804  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.325   8.858   6.714  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -8.013  10.897   7.957  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -9.127  11.954   7.922  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.349  10.877   9.324  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.637  13.373   8.136  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.485  10.940   5.391  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.451  12.089   7.091  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.446   9.923   7.779  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.619  11.917   6.962  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.846  11.728   8.696  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.534  10.170   9.317  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -8.073  10.585  10.070  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.971  11.862   9.554  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -7.970  13.651   7.335  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -8.112  13.437   9.080  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -9.482  14.046   8.150  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.675  10.385   6.851  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.595   9.406   6.792  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.364   8.704   8.125  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.609   9.268   9.196  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.311  10.078   6.328  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.448  11.336   6.914  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.860   8.666   6.060  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.477  10.542   5.367  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.528   9.340   6.240  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -2.019  10.828   7.046  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.911   7.460   8.037  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.603   6.650   9.208  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.362   5.803   8.938  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.252   5.165   7.889  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.779   5.743   9.590  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -4.300   4.874   8.451  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.892   3.558   8.931  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -4.926   2.575   8.197  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -5.363   3.530  10.169  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.777   7.066   7.147  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.393   7.321  10.029  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -3.467   5.092  10.393  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.592   6.360   9.939  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -5.065   5.419   7.920  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -3.482   4.657   7.778  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -5.303   4.346  10.706  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.751   2.689  10.497  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.424   5.818   9.869  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.800   5.045   9.723  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.628   3.656  10.318  1.00  0.29           C  
ATOM   2176  O   TRP A 404       0.435   3.498  11.523  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.994   5.769  10.363  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.669   6.488  11.644  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       1.103   7.727  11.770  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       1.905   6.019  12.978  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       0.960   8.046  13.100  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       1.446   7.017  13.858  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       2.454   4.850  13.513  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       1.520   6.880  15.244  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       2.529   4.716  14.888  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       2.065   5.724  15.740  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.552   6.361  10.671  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.988   4.935   8.666  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.767   5.046  10.577  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.376   6.496   9.661  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       0.806   8.348  10.938  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.574   8.881  13.447  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       2.819   4.060  12.875  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       1.168   7.648  15.914  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       2.953   3.819  15.318  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       2.145   5.578  16.808  1.00  2.29           H  
ATOM   2197  N   HIS A 405       0.671   2.651   9.466  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.519   1.281   9.916  1.00  0.25           C  
ATOM   2199  C   HIS A 405       1.758   0.471   9.574  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.313   0.604   8.482  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.715   0.638   9.276  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -1.147  -0.635   9.948  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.538  -1.853   9.730  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -2.132  -0.869  10.846  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -1.133  -2.778  10.460  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -2.100  -2.208  11.150  1.00  0.53           N  
ATOM   2207  H   HIS A 405       0.817   2.834   8.510  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.393   1.294  10.988  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.537   1.335   9.325  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.500   0.412   8.244  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.231  -2.018   9.136  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.815  -0.136  11.253  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.866  -3.822  10.493  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.845  -2.705  11.569  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.181  -0.368  10.506  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.346  -1.209  10.308  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.082  -2.265   9.238  1.00  0.23           C  
ATOM   2218  O   THR A 406       1.938  -2.660   9.001  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.736  -1.903  11.621  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       2.650  -1.802  12.557  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       4.992  -1.282  12.217  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.703  -0.419  11.362  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.169  -0.582   9.996  1.00  0.26           H  
ATOM   2224  HB  THR A 406       3.928  -2.947  11.415  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       2.293  -2.682  12.727  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.821  -1.429  11.540  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.212  -1.753  13.162  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       4.834  -0.224  12.369  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.143  -2.703   8.586  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       4.054  -3.718   7.547  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.816  -4.957   7.996  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.581  -4.901   8.960  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.635  -3.195   6.225  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.652  -2.525   5.263  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       2.980  -1.322   5.909  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.370  -2.106   3.993  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.028  -2.337   8.819  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       3.015  -3.972   7.407  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.405  -2.478   6.461  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.093  -4.027   5.710  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       2.889  -3.233   4.992  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.401  -1.648   6.760  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.329  -0.846   5.193  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.734  -0.620   6.233  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       4.835  -2.968   3.541  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       5.126  -1.374   4.231  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.660  -1.676   3.303  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.610  -6.068   7.306  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       5.286  -7.306   7.658  1.00  0.37           C  
ATOM   2250  C   GLN A 408       6.125  -7.826   6.496  1.00  0.31           C  
ATOM   2251  O   GLN A 408       6.211  -7.187   5.455  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       4.274  -8.355   8.096  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       4.216  -8.533   9.604  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       5.531  -9.020  10.185  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       6.270  -9.770   9.543  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       5.836  -8.596  11.402  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.991  -6.057   6.543  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.945  -7.096   8.487  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       3.295  -8.061   7.749  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       4.538  -9.300   7.649  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       3.970  -7.586  10.057  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       3.446  -9.253   9.839  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       5.204  -7.998  11.856  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       6.682  -8.893  11.800  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.724  -8.995   6.676  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.582  -9.588   5.651  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.792 -10.373   4.599  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.567 -10.475   4.661  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.643 -10.517   6.277  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.699  -9.705   7.012  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.988 -11.525   7.211  1.00  0.71           C  
ATOM   2272  H   VAL A 409       6.592  -9.472   7.523  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       8.101  -8.780   5.156  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       9.131 -11.062   5.481  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409      10.422 -10.370   7.456  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       9.226  -9.119   7.785  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409      10.197  -9.047   6.316  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       7.582 -11.011   8.070  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       8.726 -12.245   7.537  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       7.193 -12.038   6.688  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.527 -10.944   3.645  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.944 -11.720   2.550  1.00  0.49           C  
ATOM   2283  C   GLU A 410       6.164 -12.927   3.059  1.00  0.35           C  
ATOM   2284  O   GLU A 410       5.164 -13.327   2.465  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       8.043 -12.214   1.610  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       9.072 -11.160   1.240  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       8.531 -10.106   0.297  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       8.047 -10.467  -0.796  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       8.599  -8.905   0.636  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.501 -10.831   3.671  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       6.277 -11.074   2.002  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       8.560 -13.034   2.086  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       7.584 -12.571   0.701  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       9.411 -10.673   2.142  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.910 -11.649   0.763  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.635 -13.504   4.155  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       6.007 -14.679   4.750  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.538 -14.428   5.096  1.00  0.38           C  
ATOM   2299  O   GLU A 411       3.709 -15.333   5.011  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       6.778 -15.090   6.003  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.221 -15.486   5.726  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       9.181 -14.965   6.774  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.144 -15.460   7.922  1.00  1.40           O  
ATOM   2304  OE2 GLU A 411       9.971 -14.048   6.461  1.00  1.37           O  
ATOM   2305  H   GLU A 411       7.436 -13.132   4.580  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       6.063 -15.483   4.030  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       6.782 -14.263   6.697  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       6.279 -15.930   6.461  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.286 -16.563   5.704  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.509 -15.089   4.763  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.217 -13.193   5.455  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       2.853 -12.838   5.827  1.00  0.40           C  
ATOM   2313  C   GLU A 412       1.983 -12.579   4.598  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.789 -12.875   4.604  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       2.862 -11.607   6.732  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.653 -11.802   8.017  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       2.899 -12.602   9.055  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       2.149 -11.994   9.848  1.00  1.48           O  
ATOM   2319  OE2 GLU A 412       3.064 -13.835   9.102  1.00  1.58           O  
ATOM   2320  H   GLU A 412       4.912 -12.501   5.464  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.439 -13.670   6.374  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.294 -10.779   6.191  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       1.844 -11.360   6.996  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.569 -12.322   7.786  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.885 -10.835   8.434  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.576 -12.037   3.540  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.819 -11.745   2.328  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.604 -13.006   1.494  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.587 -13.142   0.818  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       2.495 -10.653   1.462  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       3.748 -11.173   0.776  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       1.513 -10.117   0.436  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.534 -11.833   3.573  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.852 -11.373   2.635  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       2.782  -9.837   2.110  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       4.398 -11.624   1.509  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       4.261 -10.354   0.295  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       3.473 -11.910   0.036  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       1.202 -10.918  -0.217  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       1.987  -9.341  -0.146  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413       0.650  -9.713   0.943  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.551 -13.935   1.574  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.471 -15.185   0.820  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.196 -15.947   1.161  1.00  0.38           C  
ATOM   2345  O   ASP A 414       0.507 -16.457   0.276  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.692 -16.064   1.101  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       3.630 -17.392   0.374  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       3.945 -17.432  -0.833  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       3.278 -18.406   1.007  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.332 -13.773   2.148  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.452 -14.935  -0.231  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.584 -15.543   0.784  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.753 -16.257   2.161  1.00  0.55           H  
ATOM   2354  N   ALA A 415       0.869 -15.992   2.447  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.325 -16.685   2.908  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.532 -15.752   2.896  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.622 -16.114   3.347  1.00  0.66           O  
ATOM   2358  CB  ALA A 415      -0.100 -17.243   4.304  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.447 -15.545   3.104  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.510 -17.512   2.239  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       0.768 -17.884   4.300  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -0.967 -17.812   4.607  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415       0.056 -16.429   4.995  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.341 -14.551   2.369  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.413 -13.572   2.309  1.00  0.44           C  
ATOM   2366  C   MET A 416      -2.732 -13.185   0.870  1.00  0.41           C  
ATOM   2367  O   MET A 416      -3.494 -12.252   0.628  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.055 -12.327   3.125  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -2.963 -12.105   4.326  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.624 -11.578   3.856  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -5.421 -11.489   5.460  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.456 -14.319   2.010  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.292 -14.026   2.742  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.040 -12.423   3.482  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.121 -11.459   2.486  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -3.039 -13.029   4.878  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.523 -11.346   4.957  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -5.382 -12.459   5.935  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -6.451 -11.188   5.332  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -4.908 -10.765   6.076  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.143 -13.888  -0.087  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.405 -13.605  -1.493  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.045 -14.809  -2.174  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -3.660 -14.683  -3.232  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.122 -13.174  -2.228  1.00  0.50           C  
ATOM   2386  CG  LEU A 417       0.075 -14.132  -2.131  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.020 -15.236  -3.176  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       1.380 -13.367  -2.298  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.508 -14.594   0.154  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.113 -12.786  -1.527  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.364 -13.045  -3.272  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -0.818 -12.217  -1.830  1.00  0.63           H  
ATOM   2393  HG  LEU A 417       0.079 -14.595  -1.154  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417       0.835 -15.891  -3.085  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.034 -14.797  -4.164  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -0.928 -15.802  -3.020  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       2.204 -14.063  -2.337  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.514 -12.696  -1.461  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       1.347 -12.796  -3.215  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -2.920 -15.971  -1.547  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.476 -17.197  -2.096  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -4.932 -17.376  -1.674  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -5.283 -18.376  -1.054  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.642 -18.391  -1.661  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.440 -16.005  -0.694  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -3.431 -17.130  -3.172  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -1.607 -18.220  -1.919  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -2.996 -19.280  -2.163  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.728 -18.524  -0.592  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -5.765 -16.398  -2.026  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.196 -16.412  -1.701  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.430 -16.389  -0.187  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.310 -17.406   0.494  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -7.923 -17.628  -2.322  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.416 -17.557  -2.042  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -7.669 -17.704  -3.821  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -5.405 -15.639  -2.533  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -7.626 -15.517  -2.124  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.535 -18.526  -1.864  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419      -9.829 -16.674  -2.508  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.581 -17.512  -0.975  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -9.901 -18.435  -2.444  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -6.606 -17.753  -4.006  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.079 -16.825  -4.301  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -8.145 -18.586  -4.222  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -7.772 -15.216   0.333  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -8.012 -15.057   1.764  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.468 -14.692   2.047  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.851 -14.481   3.197  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.078 -13.990   2.352  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.313 -12.582   1.816  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.606 -12.354   0.486  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -6.338 -10.881   0.239  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -5.306 -10.340   1.165  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -7.872 -14.445  -0.257  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.796 -16.004   2.238  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.213 -13.964   3.425  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.058 -14.265   2.137  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -8.376 -12.434   1.676  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -6.943 -11.870   2.537  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -5.665 -12.882   0.495  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -7.226 -12.735  -0.311  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -5.991 -10.758  -0.776  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -7.257 -10.331   0.375  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.611 -10.459   2.154  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -5.151  -9.329   0.982  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -4.404 -10.849   1.029  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.271 -14.612   0.993  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.682 -14.278   1.116  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.365 -14.473  -0.228  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.496 -13.975  -0.409  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -11.882 -12.835   1.609  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -11.612 -11.764   0.561  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -12.508 -10.550   0.769  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -13.825 -10.664   0.005  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -14.676 -11.786   0.489  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.758 -15.127  -1.095  1.00  0.97           O  
ATOM   2458  H   LYS A 421      -9.915 -14.812   0.104  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -12.122 -14.960   1.831  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -12.901 -12.725   1.946  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -11.219 -12.663   2.445  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -10.580 -11.456   0.633  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -11.800 -12.176  -0.421  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -12.727 -10.453   1.822  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -11.983  -9.668   0.430  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.371  -9.740   0.120  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.604 -10.819  -1.041  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.607 -11.754   0.025  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -14.814 -11.723   1.517  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.226 -12.702   0.263  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.388   2.759 -10.846  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      14.815   2.267 -11.140  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      14.830   0.723 -11.221  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      13.906   0.276 -12.356  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.472   0.759 -12.098  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.449   2.292 -11.972  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.350   4.190 -10.780  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      12.820   4.939  -9.445  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      13.539   4.542  -8.206  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.256   4.601  -9.342  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      12.923   6.517  -9.719  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.301   2.803 -12.365  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      16.618   3.729 -12.379  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      16.290   5.068 -11.836  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      17.715   2.984 -11.470  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      17.110   3.788 -13.896  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.151   0.262 -11.502  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      16.889  -0.763 -10.507  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      15.959  -1.867 -10.175  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.290   0.102  -9.215  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.214  -1.313 -11.225  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      13.888  -1.150 -12.441  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.351  -1.891 -13.794  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      15.008  -0.924 -14.707  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      12.984  -2.472 -14.410  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      15.322  -3.108 -13.400  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.625   0.363 -13.174  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.346  -0.581 -12.925  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      10.772  -1.857 -12.304  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.351   0.237 -11.962  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.638  -0.819 -14.341  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.108   2.732 -11.723  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.359   3.720 -12.747  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       8.980   4.051 -12.297  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.364   2.906 -14.135  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.252   5.042 -12.905  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.052   2.369  -9.984  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.415   2.570 -10.393  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.492   0.325 -10.366  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.225   0.681 -13.216  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.142   0.369 -11.234  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      12.801   2.684 -12.835  1.00  3.79           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 271      12.694  -4.347  13.185  1.00  0.84           N  
ATOM      2  CA  GLU A 271      13.108  -3.030  13.717  1.00  0.64           C  
ATOM      3  C   GLU A 271      13.018  -1.964  12.628  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.969  -1.757  11.868  1.00  0.79           O  
ATOM      5  CB  GLU A 271      14.536  -3.103  14.275  1.00  1.10           C  
ATOM      6  CG  GLU A 271      14.920  -1.905  15.131  1.00  1.53           C  
ATOM      7  CD  GLU A 271      13.959  -1.673  16.276  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      12.878  -1.093  16.043  1.00  2.27           O  
ATOM      9  OE2 GLU A 271      14.278  -2.061  17.415  1.00  2.26           O  
ATOM     10  H   GLU A 271      12.603  -5.032  13.959  1.00  1.09           H  
ATOM     11  HA  GLU A 271      12.431  -2.764  14.514  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      14.628  -3.992  14.879  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      15.229  -3.166  13.449  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      15.905  -2.075  15.540  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      14.936  -1.024  14.508  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.855  -1.312  12.554  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.589  -0.259  11.569  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.591  -0.816  10.146  1.00  0.53           C  
ATOM     19  O   LYS A 272      11.968  -0.132   9.194  1.00  0.76           O  
ATOM     20  CB  LYS A 272      12.589   0.896  11.695  1.00  0.72           C  
ATOM     21  CG  LYS A 272      12.267   1.855  12.828  1.00  0.95           C  
ATOM     22  CD  LYS A 272      12.988   3.182  12.660  1.00  1.10           C  
ATOM     23  CE  LYS A 272      12.694   4.123  13.817  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      13.240   5.482  13.578  1.00  1.57           N  
ATOM     25  H   LYS A 272      11.142  -1.554  13.185  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.600   0.124  11.772  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      13.574   0.486  11.870  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      12.599   1.455  10.771  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      11.203   2.036  12.844  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      12.572   1.407  13.762  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      14.051   2.999  12.620  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      12.663   3.644  11.738  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      11.624   4.192  13.945  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      13.139   3.718  14.713  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      13.033   6.100  14.387  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      12.815   5.895  12.724  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      14.270   5.435  13.448  1.00  1.93           H  
ATOM     38  N   LEU A 273      11.157  -2.060  10.014  1.00  0.47           N  
ATOM     39  CA  LEU A 273      11.085  -2.720   8.720  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.632  -3.002   8.386  1.00  0.49           C  
ATOM     41  O   LEU A 273       9.073  -4.027   8.780  1.00  1.16           O  
ATOM     42  CB  LEU A 273      11.898  -4.016   8.727  1.00  0.77           C  
ATOM     43  CG  LEU A 273      13.411  -3.830   8.848  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      14.101  -5.175   9.010  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.955  -3.091   7.634  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.860  -2.548  10.810  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.489  -2.048   7.978  1.00  0.69           H  
ATOM     48  HB2 LEU A 273      11.562  -4.622   9.556  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      11.695  -4.550   7.810  1.00  0.81           H  
ATOM     50  HG  LEU A 273      13.625  -3.237   9.726  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      15.122  -5.020   9.325  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      14.091  -5.699   8.067  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      13.579  -5.759   9.753  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      13.622  -3.582   6.733  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      15.032  -3.090   7.667  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      13.594  -2.071   7.641  1.00  1.55           H  
ATOM     57  N   GLY A 274       9.023  -2.065   7.682  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.631  -2.193   7.317  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.790  -1.124   7.988  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.496  -1.221   9.178  1.00  0.29           O  
ATOM     61  H   GLY A 274       9.526  -1.271   7.407  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       7.540  -2.095   6.245  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       7.274  -3.165   7.618  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.379  -0.124   7.216  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.597   0.994   7.739  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.201   1.938   6.610  1.00  0.20           C  
ATOM     67  O   ASP A 275       6.057   2.400   5.853  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.426   1.766   8.774  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.775   3.055   9.235  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.755   4.036   8.463  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       5.307   3.104  10.388  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.587  -0.144   6.263  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.709   0.604   8.208  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.578   1.140   9.637  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.385   2.009   8.340  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.909   2.209   6.485  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.413   3.116   5.451  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.290   3.992   6.003  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.423   3.515   6.737  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.898   2.358   4.200  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       4.041   1.615   3.501  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.228   3.321   3.226  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.634   0.963   2.195  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.269   1.795   7.107  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.233   3.752   5.149  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.158   1.640   4.523  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.839   2.311   3.286  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.414   0.840   4.154  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       1.738   2.760   2.443  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       2.975   3.969   2.790  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.498   3.916   3.753  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.832   0.262   2.376  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.482   0.441   1.772  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.297   1.723   1.504  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.319   5.271   5.659  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.302   6.209   6.096  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.389   6.542   4.923  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.623   7.503   4.183  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.957   7.475   6.651  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.868   8.508   7.658  1.00  1.08           S  
ATOM    101  H   CYS A 277       3.044   5.598   5.079  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.719   5.736   6.871  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.796   7.192   7.267  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.311   8.076   5.827  1.00  0.71           H  
ATOM    105  HG  CYS A 277       1.624   9.127   8.553  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.632   5.723   4.741  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.575   5.910   3.650  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.849   6.586   4.137  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.340   6.300   5.231  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -1.898   4.567   2.977  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -2.164   3.436   3.935  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.436   3.216   4.431  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -1.139   2.589   4.332  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -3.684   2.177   5.306  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.381   1.549   5.208  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -2.657   1.343   5.695  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.765   4.976   5.362  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.105   6.556   2.923  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -2.774   4.688   2.359  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.065   4.282   2.353  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -4.242   3.867   4.130  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.141   2.751   3.952  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -4.682   2.015   5.685  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.574   0.894   5.510  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -2.848   0.530   6.380  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.360   7.497   3.331  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.569   8.222   3.665  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.787   7.556   3.041  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.860   7.376   1.823  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.454   9.670   3.190  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.145  10.169   3.405  1.00  0.22           O  
ATOM    132  H   SER A 279      -2.902   7.696   2.482  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.682   8.210   4.737  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -4.677   9.721   2.137  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -5.154  10.283   3.738  1.00  0.30           H  
ATOM    136  HG  SER A 279      -3.196  11.039   3.821  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.737   7.192   3.883  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -7.956   6.545   3.428  1.00  0.23           C  
ATOM    139  C   LEU A 280      -8.964   7.601   2.991  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.350   8.454   3.784  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.550   5.674   4.545  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.696   4.477   5.001  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.984   3.827   3.824  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.697   4.903   6.067  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.619   7.373   4.840  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.710   5.922   2.581  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.721   6.306   5.405  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.502   5.297   4.207  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.348   3.734   5.439  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.330   4.546   3.353  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.715   3.483   3.107  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.403   2.987   4.175  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -6.037   5.656   5.664  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -6.118   4.047   6.381  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.228   5.308   6.916  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.371   7.557   1.727  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.331   8.524   1.204  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.139   7.915   0.057  1.00  0.19           C  
ATOM    159  O   ARG A 281     -10.638   7.067  -0.690  1.00  0.21           O  
ATOM    160  CB  ARG A 281      -9.602   9.807   0.750  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.652  10.072  -0.751  1.00  0.38           C  
ATOM    162  CD  ARG A 281     -10.718  11.099  -1.110  1.00  0.57           C  
ATOM    163  NE  ARG A 281     -10.157  12.439  -1.284  1.00  0.82           N  
ATOM    164  CZ  ARG A 281      -9.663  12.900  -2.434  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -9.672  12.134  -3.521  1.00  1.31           N  
ATOM    166  NH2 ARG A 281      -9.169  14.129  -2.494  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.024   6.859   1.133  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.011   8.776   2.005  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -10.047  10.653   1.253  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -8.564   9.737   1.044  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.692  10.441  -1.075  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -9.874   9.146  -1.260  1.00  0.66           H  
ATOM    173  HD2 ARG A 281     -11.196  10.797  -2.028  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -11.451  11.127  -0.317  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.153  13.032  -0.497  1.00  1.18           H  
ATOM    176 HH11 ARG A 281     -10.051  11.208  -3.482  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -9.298  12.480  -4.386  1.00  1.72           H  
ATOM    178 HH21 ARG A 281      -9.166  14.711  -1.674  1.00  1.92           H  
ATOM    179 HH22 ARG A 281      -8.801  14.489  -3.355  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.388   8.344  -0.062  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.277   7.866  -1.110  1.00  0.20           C  
ATOM    182  C   TYR A 282     -13.844   9.046  -1.893  1.00  0.20           C  
ATOM    183  O   TYR A 282     -13.994  10.140  -1.352  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -14.420   7.054  -0.491  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.374   6.452  -1.498  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -14.944   5.490  -2.401  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -16.703   6.848  -1.545  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -15.812   4.939  -3.324  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -17.579   6.302  -2.466  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.126   5.347  -3.354  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -17.988   4.798  -4.277  1.00  0.59           O  
ATOM    192  H   TYR A 282     -12.731   9.002   0.582  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -12.709   7.236  -1.777  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.001   6.244   0.089  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -14.991   7.697   0.164  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -13.913   5.169  -2.375  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.053   7.596  -0.849  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.457   4.192  -4.019  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -18.610   6.623  -2.487  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -17.694   3.905  -4.499  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.122   8.834  -3.172  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -14.694   9.877  -4.008  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.110   9.489  -4.417  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.312   8.805  -5.423  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -13.851  10.143  -5.273  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.436  11.291  -6.083  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.408  10.441  -4.904  1.00  0.37           C  
ATOM    208  H   VAL A 283     -13.935   7.955  -3.567  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -14.736  10.789  -3.427  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -13.867   9.255  -5.886  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -13.828  11.460  -6.960  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.451  12.186  -5.477  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.444  11.043  -6.385  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.376  11.269  -4.209  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -11.854  10.700  -5.795  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -11.965   9.570  -4.445  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.115   9.922  -3.636  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.523   9.613  -3.905  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.071  10.382  -5.103  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.154  10.082  -5.603  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.231  10.038  -2.621  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -18.366  11.105  -2.044  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -16.956  10.751  -2.421  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -18.667   8.555  -4.067  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.217  10.410  -2.857  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.308   9.193  -1.955  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -18.637  12.065  -2.461  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -18.472  11.121  -0.970  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.391  11.646  -2.638  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -16.485  10.187  -1.630  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.317  11.376  -5.555  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.712  12.182  -6.696  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.632  11.371  -7.986  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.293  11.680  -8.977  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.810  13.418  -6.810  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -17.049  13.571  -5.599  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -18.635  14.667  -7.058  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.476  11.585  -5.096  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.731  12.511  -6.544  1.00  0.40           H  
ATOM    240  HB  THR A 285     -17.131  13.278  -7.639  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -16.630  14.441  -5.593  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -19.140  14.583  -8.010  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -17.986  15.527  -7.070  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -19.366  14.776  -6.272  1.00  0.91           H  
ATOM    245  N   ALA A 286     -17.817  10.326  -7.962  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.643   9.466  -9.122  1.00  0.32           C  
ATOM    247  C   ALA A 286     -17.877   8.005  -8.760  1.00  0.30           C  
ATOM    248  O   ALA A 286     -18.302   7.212  -9.594  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.250   9.644  -9.710  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.325  10.128  -7.140  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.365   9.763  -9.869  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.083  10.686  -9.932  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -16.164   9.064 -10.617  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.515   9.306  -8.997  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.615   7.658  -7.508  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.788   6.289  -7.070  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.520   5.493  -7.267  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.515   4.462  -7.940  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.293   8.333  -6.875  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -18.053   6.284  -6.021  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.584   5.831  -7.638  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.435   5.989  -6.687  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.140   5.336  -6.805  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.283   5.601  -5.574  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.389   6.655  -4.942  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.418   5.828  -8.061  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.310   7.344  -8.150  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -12.810   7.793  -9.512  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.330   7.505  -9.688  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -10.965   7.353 -11.119  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.507   6.811  -6.157  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.310   4.274  -6.889  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.420   5.414  -8.074  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -13.954   5.476  -8.930  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.286   7.775  -7.978  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.622   7.693  -7.392  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.363   7.270 -10.277  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -12.974   8.856  -9.613  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.763   8.323  -9.267  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.088   6.594  -9.163  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288      -9.935   7.274 -11.219  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.291   8.175 -11.663  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -11.409   6.488 -11.508  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.440   4.636  -5.238  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.551   4.755  -4.095  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.313   5.537  -4.490  1.00  0.31           C  
ATOM    287  O   LEU A 289      -9.928   5.556  -5.662  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -11.133   3.371  -3.577  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -12.202   2.591  -2.801  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -13.253   2.024  -3.743  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -11.556   1.475  -1.987  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.408   3.819  -5.786  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -12.074   5.287  -3.315  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -10.833   2.775  -4.425  1.00  0.63           H  
ATOM    295  HB3 LEU A 289     -10.277   3.499  -2.932  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -12.698   3.259  -2.113  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -13.759   2.835  -4.246  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -13.972   1.447  -3.180  1.00  1.57           H  
ATOM    299 HD13 LEU A 289     -12.777   1.391  -4.475  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -12.323   0.884  -1.514  1.00  1.44           H  
ATOM    301 HD22 LEU A 289     -10.914   1.905  -1.232  1.00  1.45           H  
ATOM    302 HD23 LEU A 289     -10.970   0.846  -2.640  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.707   6.205  -3.523  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.505   6.974  -3.778  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.555   6.884  -2.593  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.503   7.776  -1.745  1.00  0.46           O  
ATOM    307  CB  THR A 290      -8.826   8.452  -4.079  1.00  0.41           C  
ATOM    308  OG1 THR A 290      -9.936   8.533  -4.978  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -7.628   9.153  -4.696  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.081   6.187  -2.615  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.018   6.550  -4.645  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.082   8.948  -3.155  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.166   7.646  -5.278  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.372   8.671  -5.628  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -6.790   9.096  -4.017  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -7.874  10.188  -4.881  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.828   5.785  -2.524  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.873   5.581  -1.455  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.583   6.308  -1.798  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.846   5.894  -2.692  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.581   4.084  -1.226  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.711   3.884   0.007  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.878   3.296  -1.102  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.921   5.099  -3.222  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.287   6.000  -0.549  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -5.039   3.711  -2.084  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.506   2.830   0.132  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -5.231   4.255   0.877  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.782   4.419  -0.115  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.461   3.418  -2.003  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -7.442   3.661  -0.256  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -6.652   2.249  -0.960  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.336   7.413  -1.125  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.138   8.191  -1.383  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.071   7.907  -0.338  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.325   7.964   0.865  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.433   9.710  -1.446  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -4.316  10.035  -2.639  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -4.085  10.204  -0.167  1.00  0.64           C  
ATOM    340  H   VAL A 292      -4.963   7.706  -0.429  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.757   7.887  -2.348  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.493  10.231  -1.570  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -5.143   9.341  -2.673  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -3.741   9.955  -3.550  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -4.695  11.041  -2.542  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -4.308  11.255  -0.262  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -3.410  10.051   0.661  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -4.999   9.656   0.005  1.00  0.93           H  
ATOM    349  N   ILE A 293      -0.883   7.559  -0.795  1.00  0.23           N  
ATOM    350  CA  ILE A 293       0.212   7.286   0.112  1.00  0.24           C  
ATOM    351  C   ILE A 293       1.048   8.542   0.284  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.828   8.908  -0.597  1.00  0.35           O  
ATOM    353  CB  ILE A 293       1.100   6.113  -0.363  1.00  0.32           C  
ATOM    354  CG1 ILE A 293       0.293   4.810  -0.355  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       2.342   5.985   0.518  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       1.121   3.569  -0.628  1.00  0.52           C  
ATOM    357  H   ILE A 293      -0.739   7.495  -1.764  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.215   7.022   1.069  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.425   6.320  -1.372  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.172   4.690   0.612  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.475   4.870  -1.111  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.892   5.098   0.240  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       2.044   5.916   1.554  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.970   6.855   0.381  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.470   2.707  -0.674  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.841   3.435   0.166  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.637   3.680  -1.571  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.841   9.217   1.406  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.562  10.441   1.708  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.042  10.154   1.934  1.00  0.37           C  
ATOM    371  O   LEU A 294       3.896  10.620   1.179  1.00  0.56           O  
ATOM    372  CB  LEU A 294       0.962  11.121   2.947  1.00  0.38           C  
ATOM    373  CG  LEU A 294       0.310  12.489   2.707  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       1.328  13.488   2.177  1.00  0.73           C  
ATOM    375  CD2 LEU A 294      -0.873  12.365   1.754  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.181   8.881   2.048  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.462  11.100   0.860  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.215  10.462   3.365  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       1.749  11.247   3.675  1.00  0.52           H  
ATOM    380  HG  LEU A 294      -0.061  12.868   3.649  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       1.727  13.137   1.238  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       2.131  13.594   2.890  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       0.851  14.445   2.031  1.00  0.95           H  
ATOM    384 HD21 LEU A 294      -1.333  13.335   1.622  1.00  1.10           H  
ATOM    385 HD22 LEU A 294      -1.598  11.678   2.166  1.00  0.94           H  
ATOM    386 HD23 LEU A 294      -0.530  11.997   0.799  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.333   9.365   2.958  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.705   9.023   3.295  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.787   7.608   3.846  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.778   6.909   3.946  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.260  10.013   4.322  1.00  0.44           C  
ATOM    392  CG  GLU A 295       4.410  10.121   5.579  1.00  0.56           C  
ATOM    393  CD  GLU A 295       5.143  10.797   6.709  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       5.327  12.029   6.651  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       5.547  10.102   7.662  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.603   8.989   3.497  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.296   9.082   2.395  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.252   9.698   4.611  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.320  10.990   3.867  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       3.524  10.693   5.350  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       4.128   9.128   5.893  1.00  0.65           H  
ATOM    402  N   ALA A 296       5.990   7.198   4.214  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.222   5.873   4.761  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.596   5.818   5.413  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.493   6.555   5.024  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.114   4.819   3.665  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.752   7.810   4.116  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.465   5.675   5.506  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.314   3.844   4.083  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       6.831   5.030   2.885  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.116   4.833   3.249  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.758   4.974   6.418  1.00  0.27           N  
ATOM    413  CA  LYS A 297       9.043   4.839   7.096  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.401   3.365   7.218  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.500   2.828   8.322  1.00  0.54           O  
ATOM    416  CB  LYS A 297       9.001   5.479   8.492  1.00  0.45           C  
ATOM    417  CG  LYS A 297       8.521   6.926   8.511  1.00  0.50           C  
ATOM    418  CD  LYS A 297       7.015   7.021   8.714  1.00  0.51           C  
ATOM    419  CE  LYS A 297       6.609   6.633  10.129  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       5.239   6.061  10.171  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.992   4.436   6.729  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.791   5.336   6.496  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       8.339   4.898   9.115  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.995   5.448   8.916  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       9.015   7.448   9.318  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       8.778   7.392   7.570  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.699   8.035   8.525  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.527   6.355   8.014  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       7.306   5.901  10.505  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       6.642   7.513  10.753  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.206   5.173   9.617  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       4.556   6.733   9.769  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       4.965   5.852  11.155  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.602   2.708   6.083  1.00  0.53           N  
ATOM    435  CA  ASN A 298       9.908   1.280   6.086  1.00  0.66           C  
ATOM    436  C   ASN A 298      11.254   0.947   5.455  1.00  0.54           C  
ATOM    437  O   ASN A 298      11.809  -0.118   5.721  1.00  0.77           O  
ATOM    438  CB  ASN A 298       8.805   0.501   5.364  1.00  0.81           C  
ATOM    439  CG  ASN A 298       8.604   0.936   3.925  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.278   0.459   3.024  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       7.655   1.830   3.700  1.00  0.75           N  
ATOM    442  H   ASN A 298       9.541   3.187   5.234  1.00  0.63           H  
ATOM    443  HA  ASN A 298       9.932   0.957   7.114  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       9.055  -0.550   5.369  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       7.878   0.645   5.894  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       7.133   2.160   4.469  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.508   2.124   2.778  1.00  0.81           H  
ATOM    448  N   LEU A 299      11.788   1.837   4.632  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.063   1.566   3.980  1.00  0.45           C  
ATOM    450  C   LEU A 299      14.233   1.959   4.871  1.00  0.52           C  
ATOM    451  O   LEU A 299      14.939   2.931   4.601  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.159   2.276   2.628  1.00  0.61           C  
ATOM    453  CG  LEU A 299      13.124   1.348   1.406  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      14.071   0.172   1.590  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      11.708   0.851   1.153  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.337   2.689   4.474  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.114   0.501   3.811  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.335   2.971   2.550  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.083   2.833   2.602  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.447   1.900   0.536  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      13.590  -0.591   2.185  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      14.966   0.507   2.092  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      14.330  -0.236   0.625  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      11.076   1.683   0.885  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      11.324   0.383   2.050  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.718   0.131   0.348  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.420   1.192   5.937  1.00  0.40           N  
ATOM    468  CA  LYS A 300      15.502   1.425   6.879  1.00  0.49           C  
ATOM    469  C   LYS A 300      16.839   1.124   6.213  1.00  0.44           C  
ATOM    470  O   LYS A 300      16.956   0.152   5.464  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.309   0.539   8.112  1.00  0.67           C  
ATOM    472  CG  LYS A 300      15.579   1.239   9.434  1.00  0.97           C  
ATOM    473  CD  LYS A 300      17.053   1.204   9.798  1.00  1.50           C  
ATOM    474  CE  LYS A 300      17.249   1.230  11.304  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      16.693   0.013  11.958  1.00  2.14           N  
ATOM    476  H   LYS A 300      13.804   0.445   6.096  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.477   2.463   7.176  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      14.290   0.180   8.125  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      15.976  -0.306   8.036  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      15.266   2.269   9.354  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      15.014   0.749  10.213  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      17.492   0.299   9.403  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      17.542   2.063   9.364  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      18.306   1.293  11.516  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      16.750   2.102  11.702  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      16.789   0.088  12.992  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      17.203  -0.834  11.634  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      15.688  -0.095  11.723  1.00  2.45           H  
ATOM    489  N   LYS A 301      17.832   1.967   6.478  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.165   1.801   5.903  1.00  0.49           C  
ATOM    491  C   LYS A 301      19.723   0.414   6.199  1.00  0.46           C  
ATOM    492  O   LYS A 301      19.936   0.046   7.355  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.126   2.880   6.424  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.203   2.964   7.942  1.00  0.69           C  
ATOM    495  CD  LYS A 301      21.496   3.626   8.396  1.00  0.92           C  
ATOM    496  CE  LYS A 301      21.786   3.332   9.858  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      23.094   3.888  10.290  1.00  1.37           N  
ATOM    498  H   LYS A 301      17.664   2.723   7.075  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.071   1.909   4.832  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.117   2.669   6.049  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      19.807   3.840   6.049  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.367   3.545   8.304  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.156   1.966   8.352  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.311   3.251   7.796  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      21.409   4.695   8.263  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      21.003   3.763  10.461  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      21.798   2.260   9.997  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      23.284   3.626  11.279  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      23.088   4.925  10.216  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      23.859   3.514   9.695  1.00  1.70           H  
ATOM    511  N   MET A 302      19.926  -0.365   5.150  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.465  -1.708   5.300  1.00  0.49           C  
ATOM    513  C   MET A 302      21.896  -1.766   4.793  1.00  0.42           C  
ATOM    514  O   MET A 302      22.709  -2.538   5.300  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.595  -2.733   4.565  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.547  -2.542   3.059  1.00  0.64           C  
ATOM    517  SD  MET A 302      18.278  -3.556   2.279  1.00  1.25           S  
ATOM    518  CE  MET A 302      16.966  -2.353   2.076  1.00  1.63           C  
ATOM    519  H   MET A 302      19.700  -0.032   4.256  1.00  0.50           H  
ATOM    520  HA  MET A 302      20.465  -1.946   6.353  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.982  -3.721   4.764  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.587  -2.670   4.945  1.00  0.83           H  
ATOM    523  HG2 MET A 302      19.342  -1.503   2.845  1.00  1.03           H  
ATOM    524  HG3 MET A 302      20.508  -2.810   2.646  1.00  1.05           H  
ATOM    525  HE1 MET A 302      17.309  -1.553   1.437  1.00  1.95           H  
ATOM    526  HE2 MET A 302      16.691  -1.953   3.040  1.00  2.01           H  
ATOM    527  HE3 MET A 302      16.108  -2.831   1.625  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.211  -0.933   3.809  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.553  -0.905   3.252  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.491  -0.171   4.195  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.175   0.921   4.670  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.566  -0.237   1.879  1.00  0.49           C  
ATOM    533  CG  ASP A 303      24.942  -0.263   1.251  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      25.363  -1.342   0.776  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.612   0.788   1.241  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.533  -0.324   3.455  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.889  -1.926   3.151  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      22.881  -0.755   1.225  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.256   0.791   1.983  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.628  -0.783   4.477  1.00  0.54           N  
ATOM    541  CA  VAL A 304      26.607  -0.187   5.372  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.375   0.925   4.666  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.282   0.667   3.873  1.00  1.52           O  
ATOM    544  CB  VAL A 304      27.604  -1.234   5.912  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      28.499  -0.622   6.980  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      26.867  -2.449   6.460  1.00  1.23           C  
ATOM    547  H   VAL A 304      25.819  -1.655   4.068  1.00  0.65           H  
ATOM    548  HA  VAL A 304      26.072   0.237   6.211  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.230  -1.559   5.094  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      27.899  -0.335   7.829  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      28.997   0.249   6.580  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      29.236  -1.348   7.288  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      26.156  -2.133   7.209  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      27.576  -3.132   6.902  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      26.345  -2.944   5.654  1.00  1.53           H  
ATOM    556  N   GLY A 305      26.995   2.161   4.943  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.661   3.290   4.335  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.759   4.042   3.382  1.00  0.51           C  
ATOM    559  O   GLY A 305      26.836   5.269   3.288  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.246   2.308   5.562  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.989   3.964   5.113  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.525   2.935   3.793  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.904   3.313   2.675  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.995   3.935   1.733  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.615   4.162   2.321  1.00  0.34           C  
ATOM    566  O   GLY A 306      23.444   4.999   3.209  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.895   2.334   2.786  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.405   4.886   1.431  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.905   3.301   0.864  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.633   3.411   1.825  1.00  0.35           N  
ATOM    571  CA  LEU A 307      21.251   3.533   2.284  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.386   2.442   1.649  1.00  0.36           C  
ATOM    573  O   LEU A 307      20.780   1.276   1.613  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.696   4.919   1.929  1.00  0.33           C  
ATOM    575  CG  LEU A 307      19.657   5.477   2.905  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      20.324   5.947   4.188  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      18.885   6.615   2.259  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.849   2.741   1.142  1.00  0.52           H  
ATOM    579  HA  LEU A 307      21.241   3.409   3.356  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      21.523   5.610   1.882  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      20.243   4.862   0.951  1.00  0.57           H  
ATOM    582  HG  LEU A 307      18.954   4.697   3.159  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      19.570   6.291   4.880  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      21.004   6.756   3.965  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      20.871   5.127   4.630  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      19.569   7.408   1.993  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      18.150   6.992   2.953  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      18.391   6.253   1.369  1.00  1.01           H  
ATOM    589  N   SER A 308      19.212   2.822   1.156  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.299   1.885   0.519  1.00  0.34           C  
ATOM    591  C   SER A 308      17.572   2.583  -0.635  1.00  0.29           C  
ATOM    592  O   SER A 308      17.487   3.815  -0.658  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.287   1.357   1.539  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.905   1.049   2.782  1.00  0.67           O  
ATOM    595  H   SER A 308      18.948   3.762   1.222  1.00  0.57           H  
ATOM    596  HA  SER A 308      18.878   1.063   0.127  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.529   2.106   1.707  1.00  0.53           H  
ATOM    598  HB3 SER A 308      16.826   0.461   1.151  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.221   0.914   3.452  1.00  1.19           H  
ATOM    600  N   ASP A 309      17.050   1.805  -1.576  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.334   2.362  -2.724  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.884   1.875  -2.709  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.585   0.761  -3.136  1.00  0.34           O  
ATOM    604  CB  ASP A 309      17.028   1.985  -4.046  1.00  0.30           C  
ATOM    605  CG  ASP A 309      18.156   2.941  -4.408  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.201   4.052  -3.845  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      19.005   2.595  -5.263  1.00  0.70           O  
ATOM    608  H   ASP A 309      17.114   0.822  -1.483  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.340   3.436  -2.619  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.439   0.991  -3.958  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.300   1.998  -4.845  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.966   2.719  -2.212  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.545   2.373  -2.076  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.745   2.340  -3.381  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.886   3.205  -4.247  1.00  0.38           O  
ATOM    616  CB  PRO A 310      12.006   3.480  -1.166  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.895   4.647  -1.415  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.251   4.086  -1.741  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.427   1.426  -1.577  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      10.982   3.700  -1.431  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      12.056   3.161  -0.137  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.519   5.221  -2.248  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      12.950   5.263  -0.529  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.720   4.668  -2.518  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.874   4.066  -0.857  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.894   1.322  -3.486  1.00  0.30           N  
ATOM    627  CA  TYR A 311      10.004   1.139  -4.627  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.868   0.201  -4.230  1.00  0.31           C  
ATOM    629  O   TYR A 311       9.111  -0.928  -3.808  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.743   0.574  -5.841  1.00  0.39           C  
ATOM    631  CG  TYR A 311       9.855   0.446  -7.059  1.00  0.59           C  
ATOM    632  CD1 TYR A 311       9.396   1.576  -7.721  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.473  -0.797  -7.543  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       8.579   1.471  -8.830  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.655  -0.910  -8.652  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.211   0.226  -9.293  1.00  1.09           C  
ATOM    637  OH  TYR A 311       7.395   0.117 -10.400  1.00  1.36           O  
ATOM    638  H   TYR A 311      10.876   0.652  -2.770  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.587   2.103  -4.881  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.566   1.230  -6.092  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      11.127  -0.407  -5.601  1.00  0.47           H  
ATOM    642  HD1 TYR A 311       9.683   2.550  -7.356  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       9.820  -1.686  -7.038  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       8.234   2.362  -9.332  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       8.369  -1.885  -9.012  1.00  1.22           H  
ATOM    646  HH  TYR A 311       7.669   0.760 -11.065  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.628   0.660  -4.354  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.484  -0.165  -3.977  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.437  -0.215  -5.088  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.579   0.440  -6.123  1.00  0.26           O  
ATOM    651  CB  VAL A 312       5.825   0.328  -2.657  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       6.882   0.763  -1.655  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.837   1.457  -2.904  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.476   1.558  -4.717  1.00  0.37           H  
ATOM    655  HA  VAL A 312       6.851  -1.168  -3.811  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.283  -0.501  -2.225  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.441   1.593  -2.060  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.552  -0.060  -1.464  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.406   1.064  -0.732  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.331   2.260  -3.428  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.463   1.823  -1.960  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       4.014   1.093  -3.500  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.407  -1.021  -4.869  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.311  -1.175  -5.816  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.103  -1.757  -5.088  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.263  -2.512  -4.134  1.00  0.42           O  
ATOM    667  CB  LYS A 313       3.727  -2.079  -6.980  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.295  -3.420  -6.540  1.00  0.41           C  
ATOM    669  CD  LYS A 313       5.019  -4.115  -7.676  1.00  0.64           C  
ATOM    670  CE  LYS A 313       6.430  -3.579  -7.847  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       7.109  -4.174  -9.026  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.383  -1.541  -4.035  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.056  -0.196  -6.195  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       2.864  -2.266  -7.601  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.479  -1.568  -7.564  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       4.992  -3.255  -5.730  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       3.488  -4.049  -6.201  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       5.069  -5.173  -7.466  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       4.470  -3.951  -8.589  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.385  -2.509  -7.972  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.000  -3.813  -6.959  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       7.098  -5.213  -8.959  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       8.097  -3.854  -9.071  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       6.627  -3.887  -9.901  1.00  1.61           H  
ATOM    685  N   ILE A 314       0.903  -1.409  -5.525  1.00  0.29           N  
ATOM    686  CA  ILE A 314      -0.301  -1.899  -4.876  1.00  0.28           C  
ATOM    687  C   ILE A 314      -0.997  -2.971  -5.717  1.00  0.27           C  
ATOM    688  O   ILE A 314      -1.026  -2.901  -6.950  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -1.263  -0.723  -4.552  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -1.385  -0.561  -3.034  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.641  -0.906  -5.187  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -2.122   0.691  -2.603  1.00  0.59           C  
ATOM    693  H   ILE A 314       0.820  -0.812  -6.304  1.00  0.42           H  
ATOM    694  HA  ILE A 314      -0.001  -2.345  -3.938  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.830   0.176  -4.959  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -1.918  -1.409  -2.631  1.00  0.93           H  
ATOM    697 HG13 ILE A 314      -0.395  -0.529  -2.603  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -2.537  -0.980  -6.261  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -3.266  -0.057  -4.945  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -3.098  -1.808  -4.808  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.560   1.563  -2.908  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -2.233   0.692  -1.528  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -3.097   0.713  -3.066  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.526  -3.980  -5.036  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.228  -5.076  -5.688  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.549  -5.338  -4.980  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.569  -5.629  -3.784  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.370  -6.344  -5.679  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.200  -6.289  -6.615  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       1.111  -6.249  -6.187  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.151  -6.269  -7.968  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.911  -6.208  -7.237  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.170  -6.219  -8.330  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.443  -3.988  -4.053  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.425  -4.788  -6.709  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -0.989  -6.505  -4.682  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -1.984  -7.186  -5.963  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.415  -6.248  -5.248  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -0.996  -6.294  -8.641  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.990  -6.178  -7.205  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.514  -6.389  -9.238  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.649  -5.229  -5.708  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -5.969  -5.449  -5.130  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.516  -6.817  -5.520  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.591  -7.160  -6.703  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -6.932  -4.342  -5.564  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -6.911  -4.003  -7.054  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.310  -4.089  -7.629  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -6.333  -2.614  -7.275  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.575  -5.000  -6.659  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.864  -5.417  -4.057  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -7.936  -4.645  -5.301  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.689  -3.448  -5.013  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.288  -4.716  -7.574  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.706  -5.080  -7.469  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -8.277  -3.880  -8.689  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -8.946  -3.364  -7.140  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -6.985  -1.878  -6.828  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -6.248  -2.425  -8.334  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -5.356  -2.555  -6.819  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.904  -7.595  -4.521  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.425  -8.930  -4.757  1.00  0.34           C  
ATOM    743  C   MET A 317      -8.828  -9.085  -4.185  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.000  -9.313  -2.987  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.502  -9.979  -4.134  1.00  0.42           C  
ATOM    746  CG  MET A 317      -5.083  -9.962  -4.683  1.00  0.59           C  
ATOM    747  SD  MET A 317      -3.903 -10.781  -3.592  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.357 -10.370  -4.400  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.847  -7.257  -3.594  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.463  -9.087  -5.823  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -6.453  -9.806  -3.069  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -6.921 -10.957  -4.309  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -5.078 -10.467  -5.637  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -4.777  -8.937  -4.821  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.367 -10.751  -5.412  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -1.536 -10.813  -3.855  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.235  -9.297  -4.422  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.827  -8.962  -5.045  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -11.215  -9.107  -4.633  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.593 -10.583  -4.646  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.345 -11.280  -5.631  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -12.136  -8.311  -5.566  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.319  -7.657  -4.861  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.391  -8.648  -4.443  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -14.353  -9.196  -3.346  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -15.356  -8.886  -5.317  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.624  -8.790  -5.987  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.311  -8.727  -3.628  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.556  -7.534  -6.043  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -12.520  -8.976  -6.324  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -12.958  -7.153  -3.977  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.762  -6.932  -5.530  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -15.331  -8.419  -6.179  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -16.061  -9.516  -5.065  1.00  1.69           H  
ATOM    775  N   ASN A 319     -12.173 -11.050  -3.543  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.582 -12.450  -3.401  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.379 -13.381  -3.572  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.494 -14.489  -4.098  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.690 -12.787  -4.406  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.396 -14.107  -4.120  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.887 -14.761  -5.037  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.458 -14.509  -2.861  1.00  0.57           N  
ATOM    783  H   ASN A 319     -12.354 -10.426  -2.805  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.969 -12.574  -2.400  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.427 -12.002  -4.389  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -13.258 -12.842  -5.395  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -14.046 -13.949  -2.168  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.906 -15.361  -2.671  1.00  0.63           H  
ATOM    789  N   GLY A 320     -10.213 -12.897  -3.152  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -9.002 -13.695  -3.220  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.400 -13.789  -4.610  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.444 -14.540  -4.821  1.00  0.59           O  
ATOM    793  H   GLY A 320     -10.176 -11.985  -2.798  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.269 -13.266  -2.554  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -9.235 -14.692  -2.878  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.943 -13.036  -5.555  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.448 -13.057  -6.924  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.915 -11.688  -7.322  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.537 -10.667  -7.028  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.566 -13.476  -7.886  1.00  0.47           C  
ATOM    801  CG  LYS A 321     -10.635 -14.340  -7.238  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -11.666 -14.813  -8.248  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -12.961 -15.240  -7.571  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.739 -16.271  -6.520  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.699 -12.451  -5.329  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.643 -13.775  -6.980  1.00  0.45           H  
ATOM    807  HB2 LYS A 321     -10.040 -12.588  -8.277  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -9.131 -14.030  -8.704  1.00  0.78           H  
ATOM    809  HG2 LYS A 321     -10.161 -15.201  -6.792  1.00  1.15           H  
ATOM    810  HG3 LYS A 321     -11.131 -13.764  -6.471  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -11.879 -14.007  -8.935  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -11.261 -15.653  -8.792  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -13.418 -14.374  -7.116  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -13.628 -15.643  -8.321  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -12.250 -17.097  -6.924  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.650 -16.586  -6.130  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -12.162 -15.883  -5.746  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.757 -11.670  -7.978  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -6.153 -10.417  -8.426  1.00  0.36           C  
ATOM    820  C   ARG A 322      -7.035  -9.767  -9.483  1.00  0.33           C  
ATOM    821  O   ARG A 322      -7.021 -10.168 -10.649  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.749 -10.647  -9.000  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -3.818 -11.417  -8.076  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.371 -11.315  -8.530  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -2.181 -11.813  -9.890  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -1.201 -11.413 -10.703  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.311 -10.517 -10.292  1.00  1.29           N  
ATOM    828  NH2 ARG A 322      -1.106 -11.924 -11.925  1.00  1.78           N  
ATOM    829  H   ARG A 322      -6.299 -12.516  -8.165  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -6.084  -9.756  -7.574  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.837 -11.197  -9.925  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -4.299  -9.687  -9.207  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -3.899 -11.009  -7.082  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.111 -12.455  -8.066  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -2.065 -10.280  -8.489  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -1.756 -11.895  -7.856  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -2.823 -12.487 -10.215  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.369 -10.136  -9.365  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.423 -10.219 -10.907  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -1.766 -12.610 -12.238  1.00  2.07           H  
ATOM    841 HH22 ARG A 322      -0.375 -11.619 -12.542  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.808  -8.776  -9.070  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.713  -8.090  -9.982  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.971  -7.059 -10.823  1.00  0.32           C  
ATOM    845  O   LEU A 323      -8.242  -6.908 -12.012  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.849  -7.418  -9.206  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -11.117  -7.149 -10.020  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.796  -8.457 -10.398  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -12.070  -6.259  -9.241  1.00  0.66           C  
ATOM    850  H   LEU A 323      -7.770  -8.499  -8.129  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -9.136  -8.833 -10.641  1.00  0.37           H  
ATOM    852  HB2 LEU A 323     -10.111  -8.049  -8.370  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.487  -6.476  -8.825  1.00  0.51           H  
ATOM    854  HG  LEU A 323     -10.850  -6.638 -10.932  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -11.992  -9.032  -9.503  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.151  -9.022 -11.055  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -12.728  -8.246 -10.903  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -12.976  -6.114  -9.811  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -11.599  -5.303  -9.059  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -12.309  -6.729  -8.298  1.00  0.80           H  
ATOM    861  N   LYS A 324      -7.027  -6.359 -10.207  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -6.257  -5.342 -10.907  1.00  0.33           C  
ATOM    863  C   LYS A 324      -4.963  -5.037 -10.166  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.690  -5.601  -9.102  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -7.085  -4.063 -11.059  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -7.265  -3.617 -12.498  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -7.895  -2.235 -12.573  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -8.249  -1.858 -14.003  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -9.533  -2.466 -14.442  1.00  1.62           N  
ATOM    870  H   LYS A 324      -6.839  -6.534  -9.261  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -6.017  -5.724 -11.887  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -8.064  -4.232 -10.637  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.601  -3.265 -10.514  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -6.300  -3.589 -12.981  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -7.905  -4.323 -13.006  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -8.794  -2.227 -11.976  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -7.194  -1.512 -12.182  1.00  1.58           H  
ATOM    878  HE2 LYS A 324      -8.333  -0.784 -14.067  1.00  2.15           H  
ATOM    879  HE3 LYS A 324      -7.459  -2.196 -14.656  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324      -9.605  -2.439 -15.477  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324     -10.335  -1.940 -14.040  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -9.591  -3.456 -14.126  1.00  1.98           H  
ATOM    883  N   LYS A 325      -4.171  -4.144 -10.738  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.903  -3.744 -10.152  1.00  0.33           C  
ATOM    885  C   LYS A 325      -2.698  -2.247 -10.340  1.00  0.33           C  
ATOM    886  O   LYS A 325      -3.224  -1.657 -11.288  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.746  -4.513 -10.798  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -1.529  -4.172 -12.265  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -0.196  -4.697 -12.769  1.00  1.15           C  
ATOM    890  CE  LYS A 325       0.157  -4.107 -14.124  1.00  1.54           C  
ATOM    891  NZ  LYS A 325       1.542  -4.453 -14.526  1.00  1.82           N  
ATOM    892  H   LYS A 325      -4.454  -3.730 -11.577  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.935  -3.968  -9.095  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.837  -4.291 -10.260  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -1.949  -5.571 -10.723  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -2.321  -4.614 -12.850  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -1.549  -3.099 -12.383  1.00  1.38           H  
ATOM    898  HD2 LYS A 325       0.575  -4.434 -12.062  1.00  1.55           H  
ATOM    899  HD3 LYS A 325      -0.255  -5.772 -12.858  1.00  1.58           H  
ATOM    900  HE2 LYS A 325      -0.530  -4.492 -14.861  1.00  2.05           H  
ATOM    901  HE3 LYS A 325       0.063  -3.032 -14.070  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325       1.709  -4.179 -15.516  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325       1.700  -5.475 -14.432  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325       2.225  -3.954 -13.922  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.941  -1.641  -9.439  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.663  -0.216  -9.508  1.00  0.36           C  
ATOM    907  C   LYS A 326      -0.281   0.062  -8.925  1.00  0.39           C  
ATOM    908  O   LYS A 326      -0.079  -0.031  -7.717  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.741   0.564  -8.743  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.126   1.891  -9.383  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -3.763   1.686 -10.750  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -4.513   2.924 -11.214  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -5.917   2.954 -10.720  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.558  -2.165  -8.698  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -1.676   0.079 -10.545  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -3.631  -0.047  -8.680  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -2.384   0.761  -7.746  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -3.832   2.397  -8.740  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -2.239   2.498  -9.494  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -2.988   1.458 -11.468  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -4.455   0.857 -10.693  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -3.996   3.799 -10.849  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -4.521   2.941 -12.295  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -5.953   2.687  -9.715  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -6.501   2.290 -11.262  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.315   3.913 -10.825  1.00  2.02           H  
ATOM    927  N   LYS A 327       0.673   0.383  -9.788  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.038   0.651  -9.349  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.211   2.113  -8.954  1.00  0.36           C  
ATOM    930  O   LYS A 327       1.273   2.904  -9.049  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.038   0.279 -10.454  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.042   1.234 -11.642  1.00  0.58           C  
ATOM    933  CD  LYS A 327       4.326   2.050 -11.694  1.00  0.94           C  
ATOM    934  CE  LYS A 327       4.276   3.109 -12.784  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       4.477   2.524 -14.133  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.455   0.451 -10.740  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.232   0.035  -8.482  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.031   0.264 -10.030  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       2.800  -0.710 -10.816  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       2.957   0.662 -12.552  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       2.202   1.906 -11.555  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       4.473   2.534 -10.741  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       5.153   1.384 -11.892  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       3.312   3.595 -12.750  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       5.053   3.836 -12.595  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.710   1.858 -14.354  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       5.383   2.016 -14.171  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       4.488   3.275 -14.851  1.00  2.04           H  
ATOM    949  N   THR A 328       3.412   2.459  -8.516  1.00  0.38           N  
ATOM    950  CA  THR A 328       3.726   3.817  -8.110  1.00  0.43           C  
ATOM    951  C   THR A 328       5.213   4.094  -8.329  1.00  0.39           C  
ATOM    952  O   THR A 328       5.983   3.178  -8.611  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.361   4.041  -6.625  1.00  0.60           C  
ATOM    954  OG1 THR A 328       3.367   5.434  -6.310  1.00  1.41           O  
ATOM    955  CG2 THR A 328       4.326   3.320  -5.701  1.00  0.89           C  
ATOM    956  H   THR A 328       4.114   1.778  -8.459  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.143   4.494  -8.717  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.369   3.647  -6.458  1.00  1.10           H  
ATOM    959  HG1 THR A 328       3.173   5.950  -7.110  1.00  1.84           H  
ATOM    960 HG21 THR A 328       4.018   3.466  -4.677  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.323   3.717  -5.836  1.00  1.42           H  
ATOM    962 HG23 THR A 328       4.327   2.264  -5.931  1.00  1.39           H  
ATOM    963  N   THR A 329       5.605   5.355  -8.222  1.00  0.37           N  
ATOM    964  CA  THR A 329       6.998   5.739  -8.394  1.00  0.42           C  
ATOM    965  C   THR A 329       7.514   6.407  -7.120  1.00  0.42           C  
ATOM    966  O   THR A 329       6.799   7.188  -6.500  1.00  0.80           O  
ATOM    967  CB  THR A 329       7.161   6.693  -9.590  1.00  0.66           C  
ATOM    968  OG1 THR A 329       6.208   6.352 -10.612  1.00  0.96           O  
ATOM    969  CG2 THR A 329       8.572   6.615 -10.160  1.00  0.78           C  
ATOM    970  H   THR A 329       4.938   6.051  -8.008  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.573   4.845  -8.584  1.00  0.42           H  
ATOM    972  HB  THR A 329       6.973   7.703  -9.259  1.00  0.75           H  
ATOM    973  HG1 THR A 329       5.410   6.004 -10.196  1.00  1.21           H  
ATOM    974 HG21 THR A 329       8.763   5.615 -10.519  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.287   6.862  -9.389  1.00  0.87           H  
ATOM    976 HG23 THR A 329       8.669   7.314 -10.976  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.740   6.083  -6.722  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.324   6.655  -5.510  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.759   7.107  -5.760  1.00  0.33           C  
ATOM    980  O   ILE A 330      11.438   6.579  -6.640  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.314   5.638  -4.340  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.954   4.937  -4.242  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.651   6.330  -3.026  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.876   3.918  -3.130  1.00  0.69           C  
ATOM    985  H   ILE A 330       9.269   5.455  -7.256  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.731   7.512  -5.224  1.00  0.39           H  
ATOM    987  HB  ILE A 330      10.078   4.899  -4.532  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       7.186   5.675  -4.068  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.752   4.428  -5.173  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       8.865   7.029  -2.772  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      10.586   6.862  -3.129  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       9.743   5.591  -2.243  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       7.006   3.296  -3.273  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       7.800   4.428  -2.181  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       8.765   3.305  -3.139  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.206   8.096  -4.991  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.562   8.614  -5.113  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.557   7.639  -4.490  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.331   7.137  -3.385  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.684   9.969  -4.416  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      11.806  11.056  -5.012  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.316  11.498  -6.375  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      11.596  12.743  -6.862  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      12.282  13.352  -8.032  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.608   8.483  -4.320  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.784   8.729  -6.162  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.415   9.847  -3.377  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.711  10.296  -4.473  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      10.804  10.673  -5.119  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      11.800  11.905  -4.344  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      13.372  11.710  -6.302  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      12.157  10.700  -7.084  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      10.588  12.476  -7.145  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      11.565  13.463  -6.059  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      11.775  14.203  -8.341  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      12.313  12.675  -8.821  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      13.256  13.614  -7.779  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.660   7.393  -5.182  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.675   6.477  -4.683  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.509   7.145  -3.589  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.483   8.368  -3.442  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.576   5.985  -5.820  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.543   7.031  -6.344  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.838   6.394  -6.811  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.740   6.032  -5.641  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      20.501   4.780  -5.891  1.00  0.68           N  
ATOM   1027  H   LYS A 332      14.799   7.844  -6.043  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      15.165   5.628  -4.253  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.154   5.144  -5.465  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      15.952   5.660  -6.640  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      17.087   7.547  -7.174  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.763   7.736  -5.554  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      18.607   5.495  -7.362  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      19.358   7.090  -7.453  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      20.438   6.838  -5.476  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      19.130   5.901  -4.758  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      20.846   4.762  -6.869  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.885   3.946  -5.729  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      21.314   4.724  -5.244  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.264   6.329  -2.852  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.098   6.803  -1.745  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.263   7.608  -0.754  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.520   8.789  -0.514  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.284   7.638  -2.255  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.380   7.805  -1.214  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.268   6.959  -1.081  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.326   8.897  -0.464  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.287   5.366  -3.079  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.482   5.930  -1.235  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.712   7.153  -3.121  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      18.931   8.618  -2.538  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      19.588   9.529  -0.620  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.021   9.031   0.213  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.248   6.965  -0.191  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.371   7.616   0.767  1.00  0.27           C  
ATOM   1056  C   THR A 334      14.872   6.617   1.806  1.00  0.31           C  
ATOM   1057  O   THR A 334      14.387   5.542   1.456  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.149   8.258   0.070  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      14.504   8.733  -1.235  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      13.603   9.408   0.899  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.086   6.026  -0.422  1.00  0.28           H  
ATOM   1062  HA  THR A 334      15.930   8.396   1.264  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.376   7.509  -0.028  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      14.371   8.027  -1.879  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      12.713   9.799   0.428  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      14.346  10.187   0.968  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      13.360   9.052   1.890  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.004   6.971   3.079  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.548   6.114   4.168  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.030   6.148   4.242  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.373   5.163   4.586  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.122   6.596   5.505  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.644   6.550   5.636  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.100   7.442   6.781  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.107   5.122   5.859  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.423   7.833   3.295  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      14.878   5.104   3.974  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      14.802   7.616   5.657  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      14.700   5.988   6.291  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.093   6.916   4.724  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      16.616   7.127   7.695  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      16.833   8.466   6.568  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.171   7.366   6.895  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      18.166   5.113   6.063  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      16.908   4.535   4.974  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      16.577   4.697   6.697  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.480   7.304   3.904  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.047   7.511   3.945  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.480   7.674   2.540  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.628   8.732   1.933  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      10.711   8.756   4.777  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      11.273   8.707   6.187  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      11.644   9.736   6.756  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      11.347   7.515   6.760  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.060   8.036   3.608  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.595   6.646   4.409  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.111   9.628   4.284  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.636   8.851   4.845  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336      11.041   6.738   6.248  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      11.690   7.461   7.675  1.00  1.71           H  
ATOM   1101  N   PRO A 337       9.874   6.610   1.986  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.257   6.651   0.656  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.145   7.699   0.576  1.00  0.31           C  
ATOM   1104  O   PRO A 337       6.993   7.428   0.913  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       8.680   5.242   0.478  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.447   4.391   1.425  1.00  0.36           C  
ATOM   1107  CD  PRO A 337       9.778   5.275   2.591  1.00  0.34           C  
ATOM   1108  HA  PRO A 337       9.991   6.843  -0.114  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.628   5.251   0.719  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       8.817   4.919  -0.542  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       8.841   3.557   1.747  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.352   4.037   0.951  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       8.989   5.241   3.328  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.720   4.983   3.031  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.515   8.899   0.158  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.572   9.998   0.029  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.400  10.367  -1.436  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.382  10.468  -2.175  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       8.060  11.210   0.836  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.304  12.495   0.561  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       6.036  12.705   1.087  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       7.865  13.501  -0.221  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.348  13.877   0.841  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.183  14.678  -0.469  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       5.926  14.861   0.063  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       5.242  16.033  -0.171  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.457   9.051  -0.065  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.623   9.667   0.422  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.962  10.994   1.889  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       9.101  11.385   0.609  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.586  11.935   1.694  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       8.850  13.354  -0.638  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.360  14.020   1.258  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       7.637  15.446  -1.080  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       5.607  16.470  -0.952  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.155  10.566  -1.849  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.850  10.920  -3.231  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.424  11.444  -3.344  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.136  12.297  -4.184  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.025   9.705  -4.147  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.705  10.013  -5.463  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       8.090  10.019  -5.562  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.965  10.277  -6.611  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       8.719  10.276  -6.764  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       6.589  10.539  -7.817  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       7.967  10.538  -7.886  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       8.598  10.788  -9.084  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.422  10.481  -1.203  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.536  11.697  -3.534  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       6.617   8.964  -3.636  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.051   9.291  -4.366  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.680   9.815  -4.680  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.888  10.276  -6.552  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       9.796  10.272  -6.820  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       5.997  10.744  -8.698  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       8.066  11.400  -9.604  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.542  10.924  -2.488  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.132  11.319  -2.474  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.454  10.909  -3.780  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.125  11.748  -4.621  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       1.973  12.829  -2.237  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.518  13.256  -2.124  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.310  12.544  -1.561  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340       0.198  14.422  -2.665  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.842  10.240  -1.856  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.656  10.787  -1.662  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.476  13.097  -1.321  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.421  13.364  -3.060  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       0.909  14.940  -3.100  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -0.736  14.712  -2.623  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.270   9.611  -3.954  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.633   9.085  -5.150  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.774   8.611  -4.825  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.039   8.146  -3.717  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.465   7.946  -5.734  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.750   8.417  -6.397  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       2.756   8.160  -7.892  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       2.239   9.011  -8.646  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       3.269   7.105  -8.325  1.00  0.73           O  
ATOM   1180  H   GLU A 341       1.566   8.988  -3.256  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.575   9.884  -5.872  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.724   7.260  -4.941  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.876   7.424  -6.472  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       2.858   9.478  -6.229  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       3.584   7.895  -5.951  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.672   8.739  -5.789  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.061   8.348  -5.596  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.387   7.033  -6.302  1.00  0.30           C  
ATOM   1189  O   SER A 342      -3.258   6.924  -7.522  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -3.977   9.456  -6.122  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.378  10.735  -5.953  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.395   9.100  -6.658  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.230   8.229  -4.537  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.165   9.296  -7.173  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -4.911   9.436  -5.580  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.682  10.674  -5.288  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -3.802   6.039  -5.528  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.180   4.745  -6.075  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.692   4.699  -6.248  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.440   4.594  -5.274  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.705   3.616  -5.160  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.210   3.536  -5.032  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.464   2.800  -5.934  1.00  0.59           C  
ATOM   1204  CD2 PHE A 343      -1.555   4.188  -4.001  1.00  0.54           C  
ATOM   1205  CE1 PHE A 343      -0.091   2.714  -5.812  1.00  0.74           C  
ATOM   1206  CE2 PHE A 343      -0.183   4.105  -3.873  1.00  0.70           C  
ATOM   1207  CZ  PHE A 343       0.550   3.367  -4.778  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -3.851   6.176  -4.555  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.714   4.641  -7.045  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.116   3.766  -4.172  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.057   2.673  -5.551  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -1.964   2.292  -6.742  1.00  0.76           H  
ATOM   1213  HD2 PHE A 343      -2.128   4.769  -3.291  1.00  0.72           H  
ATOM   1214  HE1 PHE A 343       0.479   2.135  -6.523  1.00  0.98           H  
ATOM   1215  HE2 PHE A 343       0.316   4.617  -3.065  1.00  0.92           H  
ATOM   1216  HZ  PHE A 343       1.622   3.299  -4.677  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.131   4.824  -7.488  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.550   4.824  -7.811  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.099   3.416  -8.047  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.361   2.502  -8.428  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -7.767   5.683  -9.053  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -6.648   5.592  -9.930  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.482   4.938  -8.214  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.078   5.272  -6.985  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -8.648   5.344  -9.576  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -7.893   6.715  -8.760  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -6.547   6.427 -10.408  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.400   3.263  -7.811  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.103   2.000  -8.011  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.595   2.285  -8.175  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.240   2.780  -7.252  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.852   1.047  -6.833  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.443  -0.327  -7.009  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.631  -0.871  -8.272  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.807  -1.078  -5.903  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.175  -2.133  -8.424  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.350  -2.338  -6.049  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.535  -2.867  -7.311  1.00  0.92           C  
ATOM   1239  H   PHE A 345      -9.909   4.031  -7.473  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.728   1.552  -8.920  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.789   0.931  -6.698  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.276   1.477  -5.938  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.350  -0.299  -9.144  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -10.667  -0.666  -4.916  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.320  -2.545  -9.414  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.629  -2.909  -5.179  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -11.961  -3.852  -7.425  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.131   1.984  -9.351  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.538   2.248  -9.647  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.438   1.078  -9.254  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.421   0.030  -9.904  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.731   2.539 -11.141  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.462   2.951 -11.878  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -12.027   4.367 -11.562  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -12.774   5.314 -11.890  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -10.929   4.544 -10.997  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.570   1.571 -10.036  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.834   3.117  -9.083  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.122   1.652 -11.615  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -14.452   3.334 -11.244  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -11.665   2.278 -11.601  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -12.639   2.874 -12.941  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.222   1.269  -8.195  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -16.158   0.253  -7.709  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.223   0.899  -6.823  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.986   1.961  -6.245  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.470  -0.870  -6.895  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -15.070  -2.034  -7.791  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -14.268  -0.332  -6.140  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -15.178   2.129  -7.723  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.638  -0.192  -8.570  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -16.182  -1.239  -6.170  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -15.951  -2.461  -8.244  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -14.566  -2.784  -7.201  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -14.404  -1.677  -8.564  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -13.706  -1.156  -5.722  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -14.602   0.316  -5.343  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -13.638   0.224  -6.818  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.415   0.278  -6.723  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.512   0.790  -5.888  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.082   0.973  -4.432  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.227   0.235  -3.936  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.581  -0.304  -5.991  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.288  -1.000  -7.273  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.794  -0.961  -7.428  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.901   1.724  -6.271  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -20.500  -0.974  -5.148  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.561   0.147  -6.005  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -20.636  -2.022  -7.227  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.763  -0.477  -8.091  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.338  -1.824  -6.962  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.523  -0.908  -8.472  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.685   1.936  -3.735  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.328   2.192  -2.338  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.707   1.014  -1.442  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.165   0.852  -0.351  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -19.954   3.498  -1.820  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.446   3.604  -1.983  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.302   2.988  -1.084  1.00  0.88           C  
ATOM   1300  CD2 PHE A 349     -21.991   4.336  -3.026  1.00  0.90           C  
ATOM   1301  CE1 PHE A 349     -23.670   3.096  -1.223  1.00  1.17           C  
ATOM   1302  CE2 PHE A 349     -23.360   4.447  -3.172  1.00  1.18           C  
ATOM   1303  CZ  PHE A 349     -24.201   3.827  -2.268  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.378   2.483  -4.167  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.252   2.298  -2.306  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -19.739   3.592  -0.767  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -19.505   4.330  -2.344  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -21.888   2.416  -0.267  1.00  1.01           H  
ATOM   1309  HD2 PHE A 349     -21.334   4.821  -3.731  1.00  1.05           H  
ATOM   1310  HE1 PHE A 349     -24.325   2.612  -0.515  1.00  1.45           H  
ATOM   1311  HE2 PHE A 349     -23.773   5.020  -3.992  1.00  1.46           H  
ATOM   1312  HZ  PHE A 349     -25.272   3.913  -2.379  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.627   0.182  -1.912  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.053  -0.985  -1.151  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -20.111  -2.162  -1.408  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -20.188  -3.194  -0.744  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.494  -1.366  -1.507  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.695  -1.717  -2.973  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -24.095  -2.220  -3.260  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -24.377  -3.401  -2.970  1.00  1.37           O  
ATOM   1321  OE2 GLU A 350     -24.916  -1.439  -3.782  1.00  1.41           O  
ATOM   1322  H   GLU A 350     -21.033   0.359  -2.785  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.008  -0.730  -0.103  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.784  -2.220  -0.913  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.140  -0.537  -1.267  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.515  -0.836  -3.570  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.988  -2.488  -3.244  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.208  -1.988  -2.369  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.245  -3.027  -2.719  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -16.976  -2.866  -1.885  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -16.150  -3.775  -1.796  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -17.922  -2.946  -4.217  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -16.874  -3.941  -4.696  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.416  -4.919  -5.720  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -18.584  -5.306  -5.676  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -16.573  -5.320  -6.660  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.185  -1.134  -2.852  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.691  -3.985  -2.500  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -18.830  -3.123  -4.773  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.568  -1.949  -4.437  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.055  -3.397  -5.141  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -16.512  -4.500  -3.845  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -15.660  -4.968  -6.642  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -16.896  -5.960  -7.331  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -16.851  -1.704  -1.254  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.699  -1.384  -0.420  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.524  -2.398   0.712  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.401  -2.765   1.062  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -15.841   0.045   0.159  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -15.394   1.074  -0.881  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -15.051   0.211   1.453  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -15.947   2.459  -0.642  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.561  -1.036  -1.352  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -14.821  -1.408  -1.047  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -16.884   0.210   0.384  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -14.316   1.144  -0.867  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -15.715   0.752  -1.861  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -15.103   1.240   1.775  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -14.021  -0.062   1.287  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -15.474  -0.425   2.217  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -17.025   2.421  -0.634  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -15.616   3.123  -1.428  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -15.595   2.828   0.310  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.637  -2.885   1.246  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.610  -3.849   2.343  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.321  -5.270   1.853  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.592  -6.241   2.560  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.941  -3.823   3.094  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -19.139  -4.122   2.207  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -20.453  -4.035   2.950  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -20.522  -4.305   4.151  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -21.504  -3.659   2.242  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.502  -2.586   0.896  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.823  -3.553   3.021  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -17.913  -4.562   3.882  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -18.078  -2.845   3.533  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -19.156  -3.410   1.394  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -19.035  -5.119   1.807  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -21.375  -3.459   1.289  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -22.372  -3.598   2.697  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.785  -5.395   0.645  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.461  -6.704   0.087  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.066  -6.722  -0.530  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -13.582  -7.772  -0.948  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -16.469  -7.101  -0.994  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -17.902  -7.251  -0.509  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.798  -7.791  -1.617  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -18.552  -7.063  -2.930  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -19.442  -7.539  -4.016  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.616  -4.588   0.111  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.501  -7.428   0.886  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.459  -6.344  -1.765  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -16.160  -8.041  -1.427  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -17.922  -7.934   0.327  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -18.271  -6.284  -0.198  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -18.591  -8.841  -1.755  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -19.831  -7.660  -1.330  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.722  -6.008  -2.779  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -17.525  -7.221  -3.226  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -19.348  -6.924  -4.852  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.431  -7.522  -3.700  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -19.193  -8.512  -4.286  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.410  -5.574  -0.581  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.088  -5.502  -1.194  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -10.966  -5.795  -0.199  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.163  -5.770   1.020  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -11.839  -4.133  -1.863  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -12.853  -3.890  -2.970  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -11.876  -3.008  -0.841  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.806  -4.769  -0.188  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.055  -6.255  -1.971  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -10.854  -4.152  -2.309  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -12.726  -2.890  -3.360  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -13.852  -3.997  -2.574  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -12.701  -4.608  -3.763  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -11.761  -2.060  -1.344  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.070  -3.141  -0.133  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -12.821  -3.026  -0.317  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.797  -6.096  -0.747  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.603  -6.390   0.033  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.376  -6.049  -0.807  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.065  -6.740  -1.781  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.581  -7.865   0.446  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.372  -8.248   1.290  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.307  -7.516   2.616  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.227  -7.212   3.106  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -8.453  -7.250   3.215  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.730  -6.124  -1.724  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.613  -5.768   0.915  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.473  -8.079   1.015  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.578  -8.475  -0.446  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -7.414  -9.307   1.489  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.475  -8.025   0.731  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.280  -7.535   2.777  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -8.424  -6.777   4.078  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.696  -4.972  -0.446  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.527  -4.519  -1.184  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.249  -4.749  -0.387  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.227  -4.576   0.828  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.642  -3.019  -1.538  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.600  -2.624  -2.573  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.045  -2.687  -2.034  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -6.976  -4.472   0.358  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.472  -5.084  -2.104  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.458  -2.446  -0.641  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.613  -2.857  -2.199  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.670  -1.565  -2.767  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.776  -3.171  -3.487  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.274  -3.293  -2.899  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.094  -1.643  -2.303  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -7.762  -2.891  -1.252  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.192  -5.156  -1.074  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -1.913  -5.395  -0.431  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -0.826  -4.533  -1.075  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.731  -4.448  -2.303  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.511  -6.890  -0.487  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -1.665  -7.451  -1.892  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.087  -7.087   0.009  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.275  -5.298  -2.046  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.012  -5.109   0.608  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.173  -7.441   0.167  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.044  -6.887  -2.574  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -2.698  -7.376  -2.199  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.359  -8.488  -1.901  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.573  -6.417  -0.522  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358       0.217  -8.107  -0.171  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.039  -6.876   1.067  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.030  -3.880  -0.243  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       1.045  -3.030  -0.728  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.349  -3.816  -0.793  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.902  -4.212   0.235  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       1.239  -1.784   0.159  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       2.152  -0.778  -0.528  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.102  -1.143   0.503  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.163  -3.983   0.724  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.785  -2.701  -1.725  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.711  -2.094   1.081  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       3.110  -1.238  -0.722  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       2.289   0.084   0.113  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.707  -0.466  -1.461  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -0.697  -1.836   1.078  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.625  -0.889  -0.408  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359       0.067  -0.248   1.082  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.825  -4.044  -2.004  1.00  0.20           N  
ATOM   1485  CA  THR A 360       4.049  -4.787  -2.227  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.268  -3.863  -2.217  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.583  -3.224  -3.220  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.988  -5.540  -3.571  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.655  -6.018  -3.809  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       4.960  -6.710  -3.581  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.338  -3.689  -2.783  1.00  0.28           H  
ATOM   1492  HA  THR A 360       4.147  -5.513  -1.435  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.263  -4.855  -4.361  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       2.603  -6.952  -3.561  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       4.890  -7.230  -4.524  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       4.718  -7.388  -2.778  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       5.966  -6.344  -3.449  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.935  -3.780  -1.072  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.122  -2.945  -0.932  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.385  -3.732  -1.280  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.593  -4.843  -0.781  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.253  -2.391   0.505  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.521  -1.566   0.672  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       6.028  -1.568   0.870  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.613  -4.281  -0.295  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       7.027  -2.110  -1.613  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.307  -3.231   1.182  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.699  -1.388   1.723  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.405  -0.621   0.164  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.358  -2.101   0.248  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.895  -0.780   0.144  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.166  -1.136   1.851  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       5.153  -2.204   0.876  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.207  -3.158  -2.151  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.457  -3.775  -2.568  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.604  -2.782  -2.394  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.396  -1.670  -1.907  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.385  -4.236  -4.030  1.00  0.29           C  
ATOM   1519  CG  LEU A 362      10.041  -5.712  -4.236  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362       8.564  -5.963  -3.988  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      10.427  -6.153  -5.635  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.972  -2.276  -2.524  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.635  -4.630  -1.933  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.640  -3.644  -4.539  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      11.345  -4.049  -4.490  1.00  0.80           H  
ATOM   1526  HG  LEU A 362      10.603  -6.309  -3.531  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362       8.291  -5.573  -3.017  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362       8.371  -7.026  -4.014  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       7.980  -5.471  -4.751  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362      10.267  -7.217  -5.738  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.469  -5.927  -5.809  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362       9.820  -5.628  -6.356  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.801  -3.184  -2.794  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.978  -2.330  -2.682  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.918  -2.589  -3.851  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.936  -3.686  -4.407  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.689  -2.588  -1.346  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      16.111  -2.050  -1.302  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.291  -0.833  -1.092  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      17.049  -2.855  -1.464  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.902  -4.076  -3.190  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.649  -1.301  -2.717  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      14.128  -2.119  -0.551  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.725  -3.652  -1.170  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.672  -1.578  -4.239  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.612  -1.706  -5.340  1.00  0.26           C  
ATOM   1547  C   TYR A 364      18.020  -1.336  -4.883  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.687  -0.527  -5.524  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.193  -0.811  -6.516  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      14.981  -1.302  -7.282  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.776  -2.658  -7.519  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      14.045  -0.403  -7.778  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.678  -3.101  -8.229  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      12.942  -0.839  -8.486  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.763  -2.188  -8.709  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.664  -2.624  -9.416  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.598  -0.718  -3.762  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.612  -2.735  -5.660  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      15.965   0.174  -6.141  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.017  -0.740  -7.209  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.495  -3.369  -7.144  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.188   0.653  -7.602  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      13.536  -4.158  -8.401  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.225  -0.123  -8.863  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.515  -2.039 -10.163  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.446  -1.938  -3.770  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.767  -1.702  -3.166  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.881  -1.478  -4.187  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.207  -2.366  -4.982  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.149  -2.882  -2.267  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.626  -2.898  -1.912  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      22.110  -1.940  -1.276  1.00  1.25           O  
ATOM   1573  OD2 ASP A 365      22.314  -3.880  -2.256  1.00  1.27           O  
ATOM   1574  H   ASP A 365      17.833  -2.555  -3.313  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.688  -0.819  -2.552  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.579  -2.830  -1.353  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      19.914  -3.803  -2.780  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.449  -0.272  -4.140  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.551   0.136  -5.008  1.00  0.49           C  
ATOM   1580  C   LYS A 366      22.237  -0.081  -6.487  1.00  0.41           C  
ATOM   1581  O   LYS A 366      23.096  -0.518  -7.254  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.832  -0.604  -4.613  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      24.361  -0.199  -3.243  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      25.701  -0.851  -2.934  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      25.559  -2.343  -2.666  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      24.730  -2.620  -1.462  1.00  1.36           N  
ATOM   1587  H   LYS A 366      21.103   0.375  -3.492  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.709   1.192  -4.850  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.632  -1.666  -4.601  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      24.597  -0.398  -5.346  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      24.484   0.873  -3.221  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      23.644  -0.496  -2.490  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      26.361  -0.710  -3.777  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      26.126  -0.378  -2.061  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      25.097  -2.809  -3.523  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      26.543  -2.762  -2.517  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      25.100  -2.096  -0.636  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      24.742  -3.635  -1.247  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      23.738  -2.328  -1.628  1.00  1.68           H  
ATOM   1600  N   ILE A 367      21.009   0.249  -6.876  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.561   0.105  -8.257  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.648  -1.355  -8.702  1.00  0.37           C  
ATOM   1603  O   ILE A 367      21.475  -1.723  -9.539  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      21.368   1.000  -9.231  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      21.535   2.402  -8.647  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      20.669   1.077 -10.584  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      22.666   3.189  -9.267  1.00  0.85           C  
ATOM   1608  H   ILE A 367      20.371   0.581  -6.202  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      19.527   0.414  -8.296  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      22.342   0.556  -9.376  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      20.622   2.959  -8.800  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.726   2.320  -7.586  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      19.669   1.460 -10.449  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      20.621   0.093 -11.022  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      21.218   1.737 -11.241  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      23.572   2.603  -9.233  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      22.809   4.106  -8.714  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      22.422   3.421 -10.293  1.00  1.12           H  
ATOM   1619  N   GLY A 368      19.806  -2.189  -8.109  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.792  -3.601  -8.442  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.436  -4.220  -8.193  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.427  -3.722  -8.686  1.00  0.44           O  
ATOM   1623  H   GLY A 368      19.187  -1.842  -7.432  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      20.049  -3.718  -9.484  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.527  -4.112  -7.839  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.405  -5.308  -7.441  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.157  -5.981  -7.119  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.197  -6.504  -5.692  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.153  -7.165  -5.293  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      16.880  -7.139  -8.094  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.534  -7.823  -7.872  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      15.654  -9.028  -6.950  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.292  -9.554  -6.530  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      14.407 -10.735  -5.630  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.247  -5.679  -7.093  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.360  -5.257  -7.198  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      16.899  -6.755  -9.103  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.657  -7.881  -7.986  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      14.852  -7.114  -7.427  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.143  -8.148  -8.825  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      16.186  -9.811  -7.467  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      16.207  -8.740  -6.068  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      13.762  -8.769  -6.011  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      13.741  -9.838  -7.413  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      13.605 -11.377  -5.781  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      14.405 -10.431  -4.627  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      15.291 -11.249  -5.820  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.165  -6.188  -4.930  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.059  -6.632  -3.553  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.584  -6.747  -3.178  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.716  -6.292  -3.924  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.793  -5.656  -2.628  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      16.950  -6.180  -1.213  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      16.946  -7.392  -0.977  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.098  -5.272  -0.266  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.449  -5.622  -5.299  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.518  -7.607  -3.480  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.778  -5.467  -3.026  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.243  -4.729  -2.589  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      17.097  -4.314  -0.535  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.194  -5.576   0.659  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.303  -7.360  -2.040  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      12.932  -7.555  -1.587  1.00  0.46           C  
ATOM   1664  C   ASP A 371      12.913  -7.860  -0.100  1.00  0.48           C  
ATOM   1665  O   ASP A 371      13.926  -7.676   0.582  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.261  -8.690  -2.375  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.042  -9.988  -2.308  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      14.061 -10.109  -3.023  1.00  0.86           O  
ATOM   1669  OD2 ASP A 371      12.634 -10.896  -1.556  1.00  0.97           O  
ATOM   1670  H   ASP A 371      15.039  -7.681  -1.473  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.390  -6.636  -1.761  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.273  -8.865  -1.976  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.177  -8.395  -3.410  1.00  0.97           H  
ATOM   1674  N   ALA A 372      11.762  -8.324   0.388  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.581  -8.656   1.797  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.738  -7.417   2.668  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.519  -7.402   3.617  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      12.547  -9.753   2.232  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.005  -8.446  -0.223  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      10.575  -9.034   1.915  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      13.562  -9.400   2.128  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.403 -10.626   1.613  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.358 -10.008   3.265  1.00  1.18           H  
ATOM   1684  N   ILE A 373      10.991  -6.375   2.330  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      11.037  -5.126   3.082  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.781  -4.966   3.931  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.854  -4.936   5.158  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      11.180  -3.902   2.148  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.375  -4.078   1.205  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.324  -2.622   2.963  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.708  -4.186   1.918  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.392  -6.449   1.560  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.898  -5.161   3.734  1.00  0.38           H  
ATOM   1694  HB  ILE A 373      10.278  -3.821   1.560  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      12.239  -4.978   0.623  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      12.424  -3.229   0.540  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      10.468  -2.511   3.612  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      11.381  -1.776   2.296  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      12.224  -2.672   3.558  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.709  -5.060   2.554  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.865  -3.302   2.520  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.499  -4.270   1.189  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.634  -4.875   3.271  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.385  -4.721   3.984  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.179  -5.005   3.113  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.199  -4.748   1.911  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.634  -4.912   2.291  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.374  -5.402   4.821  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.316  -3.710   4.355  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.138  -5.552   3.720  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.905  -5.872   3.015  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.717  -5.789   3.977  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.742  -6.384   5.055  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       3.999  -7.278   2.409  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       3.761  -7.327   0.906  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       4.924  -7.987   0.169  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       6.088  -7.026  -0.010  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.164  -7.586  -0.870  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.207  -5.768   4.676  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.770  -5.149   2.226  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.984  -7.675   2.605  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       3.265  -7.911   2.890  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       2.861  -7.893   0.712  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       3.639  -6.320   0.539  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       5.261  -8.840   0.739  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       4.584  -8.314  -0.803  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       5.722  -6.117  -0.459  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       6.501  -6.800   0.965  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.834  -6.836  -1.136  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       6.759  -8.003  -1.732  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.686  -8.332  -0.350  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.693  -5.033   3.604  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.507  -4.894   4.443  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.753  -5.180   3.636  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.788  -4.966   2.422  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.406  -3.490   5.094  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376       0.141  -2.415   4.048  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.668  -3.465   6.174  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.730  -4.563   2.745  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.581  -5.627   5.235  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.351  -3.271   5.562  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       0.968  -2.377   3.354  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376       0.038  -1.459   4.536  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.768  -2.648   3.514  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.624  -3.714   5.736  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.720  -2.479   6.609  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.425  -4.185   6.941  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -1.772  -5.675   4.320  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.043  -6.009   3.703  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.155  -5.156   4.309  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.432  -5.244   5.505  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.338  -7.504   3.900  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -2.459  -8.170   4.925  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -2.795  -8.146   6.271  1.00  0.89           C  
ATOM   1755  CD2 PHE A 377      -1.293  -8.814   4.540  1.00  0.78           C  
ATOM   1756  CE1 PHE A 377      -1.985  -8.756   7.212  1.00  1.20           C  
ATOM   1757  CE2 PHE A 377      -0.483  -9.426   5.476  1.00  1.12           C  
ATOM   1758  CZ  PHE A 377      -0.827  -9.395   6.813  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.671  -5.812   5.284  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -2.973  -5.799   2.648  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.362  -7.622   4.220  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.198  -8.016   2.961  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -3.700  -7.647   6.583  1.00  0.99           H  
ATOM   1764  HD2 PHE A 377      -1.020  -8.839   3.496  1.00  0.82           H  
ATOM   1765  HE1 PHE A 377      -2.257  -8.732   8.257  1.00  1.47           H  
ATOM   1766  HE2 PHE A 377       0.423  -9.925   5.162  1.00  1.34           H  
ATOM   1767  HZ  PHE A 377      -0.193  -9.873   7.546  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -4.778  -4.326   3.483  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -5.849  -3.444   3.936  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.158  -3.735   3.204  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.193  -3.833   1.977  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.472  -1.956   3.746  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.484  -1.515   4.813  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -4.900  -1.712   2.354  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.525  -4.318   2.531  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -5.997  -3.620   4.991  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.367  -1.362   3.851  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -3.610  -2.151   4.784  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -4.949  -1.587   5.784  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -4.189  -0.491   4.630  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -5.606  -2.053   1.612  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -3.973  -2.255   2.244  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -4.716  -0.656   2.220  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.230  -3.885   3.966  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.523  -4.162   3.383  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.512  -4.695   4.400  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.434  -4.366   5.584  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.139  -3.826   4.941  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379      -9.917  -3.251   2.954  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.403  -4.894   2.599  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.425  -5.538   3.936  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.460  -6.119   4.790  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -11.897  -7.159   5.762  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.085  -7.059   6.972  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.549  -6.758   3.922  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.653  -7.438   4.710  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.335  -6.758   5.712  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -15.020  -8.755   4.443  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.346  -7.369   6.431  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -16.030  -9.373   5.157  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.690  -8.674   6.148  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.696  -9.289   6.859  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.411  -5.767   2.980  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -12.901  -5.315   5.362  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -14.004  -5.994   3.310  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -13.094  -7.498   3.280  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.063  -5.736   5.932  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -14.502  -9.299   3.665  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -16.863  -6.824   7.207  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -16.300 -10.396   4.936  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -18.154  -8.631   7.398  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.199  -8.152   5.231  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.643  -9.221   6.062  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.280  -8.843   6.649  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.379  -9.675   6.749  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.546 -10.524   5.256  1.00  0.54           C  
ATOM   1817  CG  ASN A 381      -9.595 -10.425   4.078  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381      -9.910  -9.813   3.056  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -8.430 -11.032   4.212  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.051  -8.171   4.263  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.331  -9.380   6.883  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381     -10.201 -11.316   5.905  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.527 -10.779   4.879  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -8.247 -11.507   5.057  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -7.797 -10.987   3.475  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.147  -7.594   7.062  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -7.906  -7.119   7.655  1.00  0.27           C  
ATOM   1828  C   SER A 382      -8.062  -6.996   9.166  1.00  0.27           C  
ATOM   1829  O   SER A 382      -9.141  -7.257   9.702  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.511  -5.777   7.045  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -7.333  -5.898   5.646  1.00  0.98           O  
ATOM   1832  H   SER A 382      -9.907  -6.979   6.984  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.137  -7.845   7.442  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -8.288  -5.053   7.237  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -6.584  -5.439   7.486  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -6.388  -5.960   5.452  1.00  0.74           H  
ATOM   1837  N   THR A 383      -6.997  -6.591   9.842  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -7.019  -6.445  11.287  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.822  -5.211  11.705  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.236  -4.407  10.860  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.587  -6.355  11.850  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.657  -6.850  10.874  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.455  -7.163  13.133  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.170  -6.370   9.354  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.491  -7.323  11.703  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.360  -5.321  12.064  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.542  -6.178  10.180  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -6.137  -6.775  13.874  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.443  -7.090  13.503  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.691  -8.198  12.933  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.040  -5.075  13.011  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.802  -3.965  13.548  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.314  -2.608  13.091  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -9.102  -1.810  12.605  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.682  -5.748  13.625  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.831  -4.078  13.247  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -8.751  -4.005  14.626  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.016  -2.352  13.236  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.433  -1.066  12.851  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -6.820  -0.652  11.431  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.329   0.452  11.218  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -4.918  -1.107  12.986  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -6.434  -3.045  13.614  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -6.805  -0.319  13.540  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -4.654  -1.367  13.999  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -4.510  -0.135  12.747  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.514  -1.842  12.307  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.586  -1.535  10.470  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.898  -1.247   9.074  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.397  -1.091   8.853  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.853  -0.046   8.396  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -6.372  -2.350   8.153  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.921  -2.731   8.400  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.785  -3.827   9.431  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.855  -5.011   9.056  1.00  0.74           O  
ATOM   1876  OE2 GLU A 386      -4.605  -3.500  10.624  1.00  0.51           O  
ATOM   1877  H   GLU A 386      -6.184  -2.404  10.703  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.414  -0.317   8.814  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.977  -3.233   8.288  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -6.462  -2.017   7.129  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -4.486  -3.073   7.472  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.387  -1.859   8.749  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -9.152  -2.121   9.210  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.605  -2.132   9.017  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.303  -0.964   9.713  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.248  -0.389   9.168  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -11.190  -3.446   9.532  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.698  -3.607   9.335  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -13.024  -3.833   7.867  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -13.224  -4.750  10.188  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.723  -2.906   9.623  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.794  -2.063   7.958  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.692  -4.260   9.026  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.978  -3.520  10.589  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -13.193  -2.699   9.650  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.497  -4.705   7.510  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.719  -2.969   7.294  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -14.087  -3.983   7.752  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -14.273  -4.898   9.984  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -13.090  -4.512  11.233  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -12.682  -5.653   9.952  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -10.829  -0.609  10.901  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.423   0.473  11.686  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.342   1.819  10.967  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.067   2.754  11.310  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -10.744   0.567  13.057  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -11.635   1.135  14.151  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -11.422   2.629  14.332  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -12.418   3.211  15.221  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -13.458   3.934  14.813  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -13.644   4.177  13.519  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -14.316   4.412  15.706  1.00  1.78           N  
ATOM   1913  H   ARG A 388     -10.056  -1.099  11.272  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.465   0.230  11.836  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -10.431  -0.424  13.356  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388      -9.871   1.197  12.968  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -12.667   0.960  13.889  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -11.409   0.635  15.082  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -10.441   2.792  14.751  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -11.486   3.109  13.368  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -12.306   3.051  16.183  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -13.000   3.817  12.836  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -14.426   4.727  13.217  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -14.179   4.232  16.683  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -15.108   4.952  15.406  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.458   1.926   9.987  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.318   3.166   9.236  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.708   2.961   7.779  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.232   3.872   7.138  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.898   3.720   9.345  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.801   4.908  10.254  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.861   5.754  10.517  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.763   5.385  10.976  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -9.476   6.693  11.357  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -8.209   6.492  11.653  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.892   1.155   9.763  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -11.000   3.883   9.673  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.246   2.950   9.732  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.558   4.019   8.364  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.778   5.680  10.137  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.765   4.971  11.012  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389     -10.094   7.489  11.740  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.641   7.126  12.144  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.453   1.765   7.258  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -10.806   1.438   5.881  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.315   1.551   5.715  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -12.813   2.377   4.951  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -10.337   0.019   5.531  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -10.572  -0.358   4.099  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -11.688  -0.947   3.580  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390      -9.665  -0.182   3.005  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -11.532  -1.143   2.231  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.299  -0.684   1.856  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.378   0.351   2.888  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390      -9.691  -0.664   0.602  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -7.777   0.369   1.641  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -8.433  -0.137   0.516  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.009   1.084   7.812  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.323   2.150   5.229  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390      -9.279  -0.059   5.726  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -10.865  -0.690   6.152  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -12.561  -1.212   4.157  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.197  -1.547   1.635  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -7.856   0.747   3.745  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.184  -1.048  -0.277  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -6.782   0.777   1.532  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -7.925  -0.104  -0.438  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.034   0.754   6.486  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.485   0.755   6.453  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.024   1.881   7.333  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.006   1.703   8.057  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.022  -0.596   6.939  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -15.579  -1.345   5.872  1.00  1.00           O  
ATOM   1974  H   SER A 391     -12.575   0.148   7.106  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -14.799   0.916   5.431  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -14.216  -1.166   7.375  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -15.787  -0.431   7.683  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -16.452  -0.997   5.663  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.382   3.044   7.265  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.789   4.185   8.073  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.504   5.510   7.369  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -15.392   6.351   7.245  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.086   4.129   9.437  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -13.531   5.464   9.903  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -14.289   6.252  10.511  1.00  0.62           O  
ATOM   1986  OD2 ASP A 392     -12.327   5.713   9.693  1.00  0.49           O  
ATOM   1987  H   ASP A 392     -13.619   3.135   6.651  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -15.855   4.107   8.231  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.788   3.783  10.180  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.267   3.425   9.379  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.281   5.685   6.887  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -12.905   6.934   6.232  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.165   6.904   4.730  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.541   7.918   4.149  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.441   7.262   6.510  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.135   8.753   6.445  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.168   9.737   7.555  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -11.662   9.097   9.149  1.00  0.50           C  
ATOM   1999  H   MET A 393     -12.609   4.975   6.996  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.515   7.713   6.662  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.181   6.902   7.494  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.826   6.760   5.778  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.101   8.904   6.715  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.293   9.094   5.433  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -11.998   8.075   9.248  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -12.096   9.698   9.934  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -10.585   9.129   9.225  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -12.972   5.756   4.094  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.205   5.662   2.657  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.476   4.881   2.360  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.750   4.542   1.217  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -12.000   5.041   1.928  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.541   3.655   2.402  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.357   2.551   1.753  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.071   3.463   2.085  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.672   4.965   4.589  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.341   6.670   2.292  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.248   4.966   0.880  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.165   5.720   2.029  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.667   3.583   3.471  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.407   2.726   1.931  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -12.074   1.600   2.178  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.169   2.539   0.691  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.733   2.525   2.499  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.503   4.273   2.513  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394      -9.932   3.454   1.014  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.258   4.610   3.391  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.501   3.870   3.222  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.632   4.802   2.805  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.679   4.357   2.336  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -16.862   3.147   4.510  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -14.996   4.914   4.284  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.351   3.130   2.449  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -16.942   3.864   5.313  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.094   2.424   4.745  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -17.809   2.638   4.386  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.406   6.101   2.975  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.409   7.111   2.641  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.806   8.525   2.597  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -18.053   9.262   1.642  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.579   7.066   3.635  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.679   8.050   3.286  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -20.633   9.220   3.671  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -21.684   7.582   2.563  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.537   6.392   3.317  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.784   6.874   1.659  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -20.002   6.072   3.637  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.217   7.298   4.625  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -21.664   6.636   2.297  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -22.409   8.198   2.319  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -17.012   8.944   3.615  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.414  10.287   3.630  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.369  10.494   2.534  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.816   9.541   1.987  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -15.751  10.393   5.013  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.320   9.270   5.810  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.639   8.187   4.823  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -17.171  11.048   3.539  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.680  10.303   4.908  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -15.992  11.349   5.454  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -15.591   8.922   6.528  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.218   9.592   6.313  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -15.767   7.571   4.643  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.461   7.588   5.174  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -15.105  11.755   2.223  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -14.127  12.107   1.202  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.910  12.762   1.849  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -12.143  13.476   1.199  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.758  13.050   0.170  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -15.161  14.402   0.739  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -16.015  15.184  -0.243  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -17.368  14.639  -0.350  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -18.187  14.865  -1.374  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -17.792  15.612  -2.397  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -19.409  14.347  -1.374  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.585  12.474   2.693  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.817  11.198   0.708  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -14.050  13.217  -0.628  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -15.641  12.579  -0.236  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -15.723  14.248   1.648  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -14.268  14.969   0.958  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -16.075  16.209   0.088  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -15.544  15.149  -1.215  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -17.687  14.078   0.396  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -16.871  16.010  -2.408  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -18.416  15.786  -3.163  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -19.719  13.784  -0.602  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -20.031  14.518  -2.147  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.736  12.496   3.134  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.633  13.061   3.898  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.420  12.137   3.848  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.496  10.992   4.280  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -12.055  13.279   5.356  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.454  13.861   5.510  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -13.506  15.320   5.089  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -12.852  16.192   6.061  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -13.061  17.504   6.144  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -13.883  18.104   5.293  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399     -12.447  18.210   7.085  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.355  11.881   3.579  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.374  14.011   3.457  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -12.025  12.330   5.873  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.355  13.955   5.824  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -14.139  13.296   4.895  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.752  13.784   6.545  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -13.015  15.427   4.133  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -14.540  15.616   4.995  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -12.231  15.772   6.699  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -14.352  17.571   4.583  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -14.039  19.093   5.349  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399     -11.828  17.755   7.732  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399     -12.599  19.198   7.161  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.288  12.614   3.314  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -8.073  11.819   3.221  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.226  11.910   4.490  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -6.410  12.821   4.648  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.348  12.443   2.029  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.799  13.870   1.988  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -9.100  13.962   2.756  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -8.292  10.783   3.011  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -6.281  12.372   2.179  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.623  11.919   1.125  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -7.053  14.498   2.452  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.952  14.172   0.962  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.018  14.694   3.547  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.910  14.218   2.090  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.438  10.973   5.401  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.697  10.946   6.656  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.569   9.922   6.587  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -5.819   8.726   6.417  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.616  10.618   7.856  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -8.824  11.561   7.881  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -6.843  10.704   9.166  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.455  13.030   7.970  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.112  10.279   5.226  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.271  11.927   6.810  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -7.966   9.601   7.743  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.399  11.419   6.979  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.440  11.322   8.735  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.070   9.952   9.178  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -7.517  10.540   9.993  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.395  11.683   9.255  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -7.939  13.327   7.067  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -7.810  13.187   8.820  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -9.351  13.620   8.083  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.333  10.402   6.700  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.158   9.540   6.645  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.029   8.720   7.916  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -2.995   9.268   9.019  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -1.902  10.369   6.420  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.207  11.366   6.837  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.271   8.868   5.808  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.004  10.938   5.508  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.044   9.715   6.340  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -1.763  11.044   7.251  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -2.973   7.410   7.760  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.839   6.514   8.892  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.596   5.651   8.740  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.484   4.867   7.792  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -4.078   5.624   9.034  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -3.979   4.626  10.183  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.037   3.181   9.721  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -4.557   2.315  10.421  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -3.483   2.906   8.551  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -3.020   7.031   6.850  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.738   7.118   9.781  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -4.943   6.250   9.202  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.217   5.070   8.117  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -3.042   4.783  10.696  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -4.795   4.803  10.868  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -3.063   3.642   8.050  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -3.522   1.984   8.227  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.672   5.807   9.671  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.562   5.041   9.673  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.289   3.627  10.163  1.00  0.29           C  
ATOM   2176  O   TRP A 404      -0.315   3.431  11.219  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.616   5.713  10.564  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.072   6.841  11.396  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       1.135   8.175  11.114  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       0.379   6.730  12.646  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       0.519   8.898  12.106  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       0.049   8.035  13.055  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404      -0.001   5.655  13.456  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404      -0.636   8.293  14.237  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404      -0.680   5.916  14.631  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404      -0.995   7.226  15.008  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -0.824   6.457  10.385  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.930   4.993   8.660  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.027   4.978  11.238  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       2.408   6.107   9.942  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404       1.601   8.590  10.233  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.431   9.875  12.131  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       0.233   4.636  13.179  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404      -0.886   9.298  14.542  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404      -0.981   5.099  15.271  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404      -1.527   7.385  15.934  1.00  2.29           H  
ATOM   2197  N   HIS A 405       0.701   2.646   9.384  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.501   1.255   9.747  1.00  0.25           C  
ATOM   2199  C   HIS A 405       1.755   0.450   9.455  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.381   0.620   8.407  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.692   0.664   8.987  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -1.210  -0.616   9.576  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.561  -1.826   9.452  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -2.328  -0.870  10.299  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -1.254  -2.763  10.067  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -2.333  -2.214  10.592  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.155   2.863   8.537  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.297   1.215  10.807  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.500   1.380   8.988  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.397   0.465   7.967  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.298  -1.977   8.989  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -3.077  -0.148  10.590  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.985  -3.806  10.131  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -3.142  -2.727  10.862  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.118  -0.410  10.393  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.280  -1.266  10.252  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.061  -2.292   9.142  1.00  0.23           C  
ATOM   2218  O   THR A 406       1.921  -2.639   8.819  1.00  0.32           O  
ATOM   2219  CB  THR A 406       3.567  -1.994  11.577  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       2.485  -1.771  12.494  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       4.867  -1.510  12.197  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.596  -0.467  11.219  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.131  -0.649  10.008  1.00  0.26           H  
ATOM   2224  HB  THR A 406       3.647  -3.053  11.378  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       2.693  -2.191  13.335  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.691  -1.746  11.539  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.014  -1.998  13.150  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       4.816  -0.441  12.345  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.144  -2.760   8.553  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       4.068  -3.735   7.477  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.754  -5.025   7.900  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.660  -5.008   8.733  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.725  -3.194   6.201  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.801  -2.483   5.209  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       3.090  -1.304   5.857  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.598  -2.020   4.005  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.028  -2.457   8.862  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       3.026  -3.937   7.283  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.499  -2.500   6.489  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.189  -4.022   5.686  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       3.053  -3.181   4.862  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.538  -1.648   6.720  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.407  -0.865   5.148  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.817  -0.565   6.163  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       5.062  -2.873   3.535  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       5.361  -1.324   4.322  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.940  -1.535   3.299  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.323  -6.136   7.326  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       4.900  -7.432   7.641  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.874  -7.851   6.549  1.00  0.31           C  
ATOM   2251  O   GLN A 408       6.266  -7.033   5.724  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       3.798  -8.474   7.799  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       2.928  -8.258   9.027  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       3.729  -8.247  10.317  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       4.202  -7.203  10.758  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       3.877  -9.408  10.938  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.599  -6.085   6.663  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.434  -7.340   8.574  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       3.163  -8.448   6.922  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       4.252  -9.447   7.872  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       2.424  -7.307   8.931  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       2.196  -9.051   9.079  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       3.458 -10.211  10.541  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       4.411  -9.428  11.764  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.261  -9.117   6.536  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.194  -9.609   5.529  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.489 -10.471   4.484  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.269 -10.654   4.531  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.345 -10.416   6.163  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.282  -9.505   6.938  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.799 -11.513   7.063  1.00  0.71           C  
ATOM   2272  H   VAL A 409       5.912  -9.734   7.211  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       7.620  -8.749   5.032  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.908 -10.881   5.369  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409      10.087 -10.090   7.360  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       8.735  -9.018   7.733  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.692  -8.756   6.272  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       7.361 -11.069   7.945  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       8.602 -12.174   7.352  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       7.045 -12.072   6.530  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.275 -11.012   3.554  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       6.758 -11.856   2.478  1.00  0.49           C  
ATOM   2283  C   GLU A 410       6.018 -13.074   3.031  1.00  0.35           C  
ATOM   2284  O   GLU A 410       5.034 -13.530   2.453  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       7.905 -12.328   1.576  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       8.943 -11.256   1.271  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       8.381 -10.093   0.477  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       7.621 -10.331  -0.481  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       8.703  -8.932   0.799  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.236 -10.829   3.588  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       6.071 -11.265   1.892  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       8.408 -13.153   2.059  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       7.492 -12.673   0.639  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       9.332 -10.877   2.203  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410       9.746 -11.704   0.704  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.482 -13.575   4.170  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       5.886 -14.748   4.806  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.420 -14.531   5.170  1.00  0.38           C  
ATOM   2299  O   GLU A 411       3.651 -15.487   5.258  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       6.666 -15.111   6.067  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.149 -15.311   5.828  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       8.913 -15.554   7.111  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       8.915 -16.704   7.595  1.00  1.40           O  
ATOM   2304  OE2 GLU A 411       9.527 -14.603   7.636  1.00  1.37           O  
ATOM   2305  H   GLU A 411       7.253 -13.147   4.594  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       5.952 -15.568   4.109  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       6.542 -14.322   6.794  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       6.262 -16.028   6.472  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.285 -16.163   5.179  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.548 -14.428   5.349  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.034 -13.279   5.370  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       2.664 -12.961   5.746  1.00  0.40           C  
ATOM   2313  C   GLU A 412       1.797 -12.676   4.526  1.00  0.38           C  
ATOM   2314  O   GLU A 412       0.596 -12.929   4.541  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       2.653 -11.776   6.705  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       3.329 -12.087   8.031  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       2.346 -12.266   9.167  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       1.351 -13.004   8.996  1.00  1.58           O  
ATOM   2319  OE2 GLU A 412       2.568 -11.672  10.243  1.00  1.48           O  
ATOM   2320  H   GLU A 412       4.681 -12.554   5.255  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.260 -13.823   6.254  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.171 -10.947   6.243  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       1.631 -11.490   6.901  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       3.898 -12.998   7.925  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       3.998 -11.278   8.280  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.407 -12.169   3.462  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.658 -11.874   2.252  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.436 -13.145   1.439  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.431 -13.278   0.749  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       2.347 -10.802   1.373  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       3.593 -11.347   0.694  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       1.371 -10.258   0.341  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.369 -11.997   3.491  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.693 -11.490   2.554  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       2.648  -9.986   2.011  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       4.235 -11.803   1.434  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       4.119 -10.540   0.208  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       3.311 -12.088  -0.043  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       0.990 -11.073  -0.261  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       1.879  -9.548  -0.295  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413       0.550  -9.770   0.848  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.369 -14.086   1.557  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.293 -15.354   0.834  1.00  0.37           C  
ATOM   2344  C   ASP A 414       0.997 -16.090   1.151  1.00  0.38           C  
ATOM   2345  O   ASP A 414       0.296 -16.550   0.251  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.496 -16.232   1.187  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       3.447 -17.592   0.525  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       3.977 -17.730  -0.596  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       2.892 -18.530   1.127  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.140 -13.920   2.144  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.319 -15.134  -0.221  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.399 -15.732   0.869  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.526 -16.374   2.257  1.00  0.55           H  
ATOM   2354  N   ALA A 415       0.668 -16.167   2.433  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.541 -16.850   2.868  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.769 -15.958   2.710  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.904 -16.435   2.720  1.00  0.66           O  
ATOM   2358  CB  ALA A 415      -0.394 -17.299   4.314  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.255 -15.756   3.103  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.667 -17.730   2.255  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       0.566 -17.776   4.448  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -1.177 -18.000   4.556  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415      -0.462 -16.444   4.968  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.536 -14.664   2.540  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.623 -13.708   2.396  1.00  0.44           C  
ATOM   2366  C   MET A 416      -3.060 -13.563   0.942  1.00  0.41           C  
ATOM   2367  O   MET A 416      -4.193 -13.173   0.671  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -2.208 -12.345   2.953  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -3.062 -11.881   4.124  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -4.615 -11.122   3.604  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -5.301 -10.669   5.197  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.610 -14.346   2.508  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.459 -14.076   2.969  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -1.181 -12.401   3.283  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.283 -11.609   2.165  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -3.290 -12.734   4.746  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -2.500 -11.158   4.698  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -5.363 -11.546   5.824  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -6.288 -10.255   5.059  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -4.663  -9.935   5.667  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.167 -13.848   0.002  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.511 -13.739  -1.410  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.246 -14.988  -1.882  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -3.973 -14.957  -2.876  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.263 -13.477  -2.273  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.152 -14.536  -2.214  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.347 -15.597  -3.288  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       1.213 -13.880  -2.369  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.259 -14.127   0.262  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.180 -12.896  -1.510  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.582 -13.388  -3.300  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -0.841 -12.531  -1.968  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.180 -15.028  -1.253  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417       0.411 -16.359  -3.184  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.266 -15.141  -4.263  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.322 -16.044  -3.180  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       1.977 -14.644  -2.406  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.397 -13.229  -1.528  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       1.236 -13.305  -3.283  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.065 -16.081  -1.155  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.712 -17.339  -1.497  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -5.151 -17.364  -0.987  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -5.446 -17.980   0.038  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.916 -18.513  -0.936  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.482 -16.041  -0.371  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -3.722 -17.423  -2.573  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -1.910 -18.486  -1.328  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -3.389 -19.440  -1.225  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.885 -18.447   0.140  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -6.033 -16.669  -1.707  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.454 -16.591  -1.359  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.646 -16.013   0.047  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -7.776 -16.744   1.029  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -8.151 -17.969  -1.465  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -9.653 -17.826  -1.266  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -7.850 -18.625  -2.809  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -5.714 -16.186  -2.498  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -7.923 -15.925  -2.069  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -7.765 -18.606  -0.682  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419     -10.057 -17.178  -2.031  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -9.848 -17.397  -0.292  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419     -10.119 -18.797  -1.332  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -6.782 -18.760  -2.912  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -8.211 -17.992  -3.606  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -8.342 -19.585  -2.860  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -7.656 -14.690   0.131  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -7.815 -14.003   1.409  1.00  0.59           C  
ATOM   2428  C   LYS A 420      -9.271 -13.998   1.874  1.00  0.50           C  
ATOM   2429  O   LYS A 420      -9.546 -13.929   3.071  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.291 -12.568   1.312  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -7.712 -11.833   0.047  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -6.560 -11.700  -0.942  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -5.702 -10.464  -0.670  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -4.906 -10.584   0.582  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -7.547 -14.163  -0.683  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -7.228 -14.537   2.140  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -7.655 -12.012   2.161  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.212 -12.591   1.346  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -8.516 -12.380  -0.424  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -8.059 -10.848   0.318  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -5.934 -12.577  -0.869  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -6.965 -11.631  -1.942  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -5.024 -10.323  -1.496  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -6.352  -9.605  -0.592  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -5.508 -10.405   1.411  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -4.127  -9.898   0.579  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -4.506 -11.545   0.661  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.196 -14.071   0.925  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -11.619 -14.071   1.236  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.420 -14.387  -0.015  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.634 -14.086  -0.045  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -12.064 -12.717   1.806  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -11.897 -11.546   0.844  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -12.979 -10.494   1.050  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -14.098 -10.626   0.023  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -14.943 -11.831   0.255  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.823 -14.909  -0.973  1.00  0.97           O  
ATOM   2458  H   LYS A 421      -9.922 -14.146  -0.009  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -11.800 -14.842   1.970  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -13.108 -12.784   2.077  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -11.486 -12.510   2.693  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -10.932 -11.092   1.011  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -11.953 -11.913  -0.172  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -13.395 -10.613   2.039  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -12.535  -9.513   0.960  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.723  -9.747   0.075  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.657 -10.692  -0.961  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.728 -11.849  -0.426  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -15.334 -11.818   1.217  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.376 -12.701   0.135  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.387   2.327 -10.720  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      14.853   1.997 -11.067  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      14.992   0.473 -11.335  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      14.098   0.091 -12.519  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.632   0.427 -12.208  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.483   1.924 -11.892  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      13.229   3.732 -10.477  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      12.642   4.269  -9.066  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      13.396   3.794  -7.878  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      11.111   3.793  -9.013  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      12.616   5.867  -9.158  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.288   2.718 -12.211  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      16.527   3.744 -12.097  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      16.821   4.325 -13.427  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      16.080   4.877 -11.048  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      17.756   2.906 -11.510  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.343   0.146 -11.663  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      17.155  -0.936 -10.785  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      16.279  -2.106 -10.533  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.553  -0.177  -9.427  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.487  -1.360 -11.580  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      14.197  -1.312 -12.775  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.716  -1.843 -14.206  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      15.974  -1.145 -14.570  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      13.514  -1.502 -15.222  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      14.908  -3.435 -14.120  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.814   0.094 -13.323  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.628  -0.982 -13.184  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      11.177  -2.278 -12.720  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.580  -0.381 -12.120  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.922  -1.114 -14.615  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.113   2.211 -11.595  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.266   3.246 -12.486  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       8.870   3.390 -11.994  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.323   2.607 -13.963  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      11.038   4.652 -12.482  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.095   1.806  -9.913  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.430   2.251 -10.287  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.689  -0.048 -10.536  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.382   0.622 -13.321  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.346  -0.091 -11.397  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      12.793   2.446 -12.702  1.00  3.79           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 271      12.470  -4.786  13.336  1.00  0.84           N  
ATOM      2  CA  GLU A 271      12.479  -3.364  13.736  1.00  0.64           C  
ATOM      3  C   GLU A 271      12.663  -2.467  12.517  1.00  0.52           C  
ATOM      4  O   GLU A 271      13.649  -2.593  11.788  1.00  0.79           O  
ATOM      5  CB  GLU A 271      13.597  -3.111  14.752  1.00  1.10           C  
ATOM      6  CG  GLU A 271      13.612  -1.696  15.307  1.00  1.53           C  
ATOM      7  CD  GLU A 271      12.239  -1.224  15.732  1.00  1.75           C  
ATOM      8  OE1 GLU A 271      11.661  -1.817  16.661  1.00  2.26           O  
ATOM      9  OE2 GLU A 271      11.728  -0.262  15.132  1.00  2.27           O  
ATOM     10  H   GLU A 271      12.295  -5.386  14.165  1.00  1.09           H  
ATOM     11  HA  GLU A 271      11.528  -3.132  14.193  1.00  0.95           H  
ATOM     12  HB2 GLU A 271      13.477  -3.796  15.576  1.00  1.39           H  
ATOM     13  HB3 GLU A 271      14.549  -3.298  14.276  1.00  1.42           H  
ATOM     14  HG2 GLU A 271      14.266  -1.665  16.163  1.00  2.08           H  
ATOM     15  HG3 GLU A 271      13.986  -1.029  14.544  1.00  1.98           H  
ATOM     16  N   LYS A 272      11.695  -1.571  12.306  1.00  0.54           N  
ATOM     17  CA  LYS A 272      11.719  -0.632  11.187  1.00  0.58           C  
ATOM     18  C   LYS A 272      11.932  -1.349   9.856  1.00  0.53           C  
ATOM     19  O   LYS A 272      12.910  -1.102   9.147  1.00  0.76           O  
ATOM     20  CB  LYS A 272      12.788   0.446  11.402  1.00  0.72           C  
ATOM     21  CG  LYS A 272      12.359   1.535  12.371  1.00  0.95           C  
ATOM     22  CD  LYS A 272      13.484   2.516  12.648  1.00  1.10           C  
ATOM     23  CE  LYS A 272      13.089   3.529  13.710  1.00  1.24           C  
ATOM     24  NZ  LYS A 272      12.007   4.441  13.246  1.00  1.57           N  
ATOM     25  H   LYS A 272      10.942  -1.536  12.935  1.00  0.79           H  
ATOM     26  HA  LYS A 272      10.751  -0.150  11.155  1.00  0.71           H  
ATOM     27  HB2 LYS A 272      13.681  -0.023  11.792  1.00  0.80           H  
ATOM     28  HB3 LYS A 272      13.019   0.906  10.452  1.00  0.90           H  
ATOM     29  HG2 LYS A 272      11.527   2.075  11.944  1.00  1.31           H  
ATOM     30  HG3 LYS A 272      12.053   1.076  13.300  1.00  1.25           H  
ATOM     31  HD2 LYS A 272      14.351   1.970  12.992  1.00  1.43           H  
ATOM     32  HD3 LYS A 272      13.726   3.040  11.736  1.00  1.42           H  
ATOM     33  HE2 LYS A 272      12.747   3.000  14.586  1.00  1.61           H  
ATOM     34  HE3 LYS A 272      13.957   4.119  13.964  1.00  1.65           H  
ATOM     35  HZ1 LYS A 272      11.876   5.212  13.930  1.00  1.88           H  
ATOM     36  HZ2 LYS A 272      11.110   3.923  13.155  1.00  1.94           H  
ATOM     37  HZ3 LYS A 272      12.255   4.850  12.325  1.00  1.93           H  
ATOM     38  N   LEU A 273      11.032  -2.271   9.553  1.00  0.47           N  
ATOM     39  CA  LEU A 273      11.085  -3.017   8.304  1.00  0.52           C  
ATOM     40  C   LEU A 273       9.835  -2.728   7.490  1.00  0.49           C  
ATOM     41  O   LEU A 273       9.810  -2.903   6.273  1.00  1.16           O  
ATOM     42  CB  LEU A 273      11.187  -4.521   8.572  1.00  0.77           C  
ATOM     43  CG  LEU A 273      12.513  -4.999   9.163  1.00  1.20           C  
ATOM     44  CD1 LEU A 273      12.397  -6.442   9.630  1.00  1.53           C  
ATOM     45  CD2 LEU A 273      13.632  -4.860   8.142  1.00  1.45           C  
ATOM     46  H   LEU A 273      10.316  -2.463  10.190  1.00  0.57           H  
ATOM     47  HA  LEU A 273      11.952  -2.689   7.751  1.00  0.69           H  
ATOM     48  HB2 LEU A 273      10.394  -4.795   9.251  1.00  0.93           H  
ATOM     49  HB3 LEU A 273      11.029  -5.040   7.638  1.00  0.81           H  
ATOM     50  HG  LEU A 273      12.759  -4.388  10.020  1.00  1.36           H  
ATOM     51 HD11 LEU A 273      13.348  -6.773  10.017  1.00  1.93           H  
ATOM     52 HD12 LEU A 273      12.109  -7.068   8.800  1.00  1.63           H  
ATOM     53 HD13 LEU A 273      11.651  -6.509  10.408  1.00  1.67           H  
ATOM     54 HD21 LEU A 273      14.536  -5.299   8.537  1.00  1.85           H  
ATOM     55 HD22 LEU A 273      13.801  -3.813   7.936  1.00  1.52           H  
ATOM     56 HD23 LEU A 273      13.352  -5.367   7.230  1.00  1.55           H  
ATOM     57  N   GLY A 274       8.801  -2.266   8.176  1.00  0.36           N  
ATOM     58  CA  GLY A 274       7.556  -1.967   7.519  1.00  0.31           C  
ATOM     59  C   GLY A 274       6.795  -0.841   8.190  1.00  0.26           C  
ATOM     60  O   GLY A 274       6.695  -0.801   9.417  1.00  0.29           O  
ATOM     61  H   GLY A 274       8.884  -2.132   9.140  1.00  0.86           H  
ATOM     62  HA2 GLY A 274       7.756  -1.691   6.494  1.00  0.43           H  
ATOM     63  HA3 GLY A 274       6.946  -2.855   7.532  1.00  0.49           H  
ATOM     64  N   ASP A 275       6.244   0.050   7.370  1.00  0.24           N  
ATOM     65  CA  ASP A 275       5.477   1.206   7.835  1.00  0.23           C  
ATOM     66  C   ASP A 275       5.093   2.076   6.647  1.00  0.20           C  
ATOM     67  O   ASP A 275       5.948   2.440   5.838  1.00  0.22           O  
ATOM     68  CB  ASP A 275       6.277   2.053   8.835  1.00  0.28           C  
ATOM     69  CG  ASP A 275       5.596   3.374   9.161  1.00  0.34           C  
ATOM     70  OD1 ASP A 275       5.651   4.303   8.328  1.00  0.37           O  
ATOM     71  OD2 ASP A 275       5.021   3.500  10.257  1.00  0.51           O  
ATOM     72  H   ASP A 275       6.345  -0.078   6.407  1.00  0.28           H  
ATOM     73  HA  ASP A 275       4.580   0.843   8.312  1.00  0.27           H  
ATOM     74  HB2 ASP A 275       6.394   1.497   9.754  1.00  0.34           H  
ATOM     75  HB3 ASP A 275       7.251   2.263   8.420  1.00  0.30           H  
ATOM     76  N   ILE A 276       3.812   2.386   6.530  1.00  0.18           N  
ATOM     77  CA  ILE A 276       3.320   3.229   5.447  1.00  0.17           C  
ATOM     78  C   ILE A 276       2.207   4.136   5.953  1.00  0.17           C  
ATOM     79  O   ILE A 276       1.335   3.696   6.701  1.00  0.21           O  
ATOM     80  CB  ILE A 276       2.794   2.404   4.244  1.00  0.19           C  
ATOM     81  CG1 ILE A 276       3.933   1.626   3.586  1.00  0.23           C  
ATOM     82  CG2 ILE A 276       2.122   3.316   3.223  1.00  0.23           C  
ATOM     83  CD1 ILE A 276       3.525   0.911   2.317  1.00  0.27           C  
ATOM     84  H   ILE A 276       3.174   2.044   7.194  1.00  0.20           H  
ATOM     85  HA  ILE A 276       4.143   3.841   5.106  1.00  0.18           H  
ATOM     86  HB  ILE A 276       2.055   1.706   4.611  1.00  0.22           H  
ATOM     87 HG12 ILE A 276       4.730   2.310   3.336  1.00  0.26           H  
ATOM     88 HG13 ILE A 276       4.305   0.886   4.280  1.00  0.26           H  
ATOM     89 HG21 ILE A 276       1.669   2.716   2.446  1.00  0.79           H  
ATOM     90 HG22 ILE A 276       2.858   3.973   2.787  1.00  0.87           H  
ATOM     91 HG23 ILE A 276       1.359   3.906   3.713  1.00  0.85           H  
ATOM     92 HD11 ILE A 276       2.694   0.253   2.526  1.00  0.45           H  
ATOM     93 HD12 ILE A 276       4.357   0.331   1.946  1.00  0.46           H  
ATOM     94 HD13 ILE A 276       3.232   1.636   1.574  1.00  0.44           H  
ATOM     95  N   CYS A 277       2.254   5.400   5.555  1.00  0.15           N  
ATOM     96  CA  CYS A 277       1.247   6.371   5.947  1.00  0.16           C  
ATOM     97  C   CYS A 277       0.303   6.626   4.773  1.00  0.17           C  
ATOM     98  O   CYS A 277       0.539   7.509   3.943  1.00  0.23           O  
ATOM     99  CB  CYS A 277       1.916   7.673   6.399  1.00  0.20           C  
ATOM    100  SG  CYS A 277       0.821   8.815   7.270  1.00  1.08           S  
ATOM    101  H   CYS A 277       2.987   5.691   4.964  1.00  0.16           H  
ATOM    102  HA  CYS A 277       0.683   5.955   6.768  1.00  0.16           H  
ATOM    103  HB2 CYS A 277       2.733   7.435   7.065  1.00  0.70           H  
ATOM    104  HB3 CYS A 277       2.307   8.186   5.533  1.00  0.71           H  
ATOM    105  HG  CYS A 277       0.383   8.206   8.363  1.00  1.72           H  
ATOM    106  N   PHE A 278      -0.754   5.829   4.695  1.00  0.17           N  
ATOM    107  CA  PHE A 278      -1.722   5.950   3.615  1.00  0.20           C  
ATOM    108  C   PHE A 278      -2.985   6.660   4.080  1.00  0.18           C  
ATOM    109  O   PHE A 278      -3.448   6.465   5.206  1.00  0.22           O  
ATOM    110  CB  PHE A 278      -2.071   4.567   3.037  1.00  0.26           C  
ATOM    111  CG  PHE A 278      -2.147   3.457   4.055  1.00  0.26           C  
ATOM    112  CD1 PHE A 278      -3.257   3.318   4.871  1.00  0.37           C  
ATOM    113  CD2 PHE A 278      -1.107   2.549   4.189  1.00  0.33           C  
ATOM    114  CE1 PHE A 278      -3.329   2.297   5.799  1.00  0.44           C  
ATOM    115  CE2 PHE A 278      -1.174   1.525   5.116  1.00  0.37           C  
ATOM    116  CZ  PHE A 278      -2.286   1.400   5.923  1.00  0.40           C  
ATOM    117  H   PHE A 278      -0.892   5.150   5.390  1.00  0.20           H  
ATOM    118  HA  PHE A 278      -1.266   6.544   2.836  1.00  0.23           H  
ATOM    119  HB2 PHE A 278      -3.031   4.625   2.545  1.00  0.31           H  
ATOM    120  HB3 PHE A 278      -1.323   4.294   2.309  1.00  0.31           H  
ATOM    121  HD1 PHE A 278      -4.072   4.018   4.776  1.00  0.47           H  
ATOM    122  HD2 PHE A 278      -0.238   2.647   3.558  1.00  0.43           H  
ATOM    123  HE1 PHE A 278      -4.201   2.201   6.429  1.00  0.59           H  
ATOM    124  HE2 PHE A 278      -0.357   0.826   5.207  1.00  0.47           H  
ATOM    125  HZ  PHE A 278      -2.341   0.600   6.647  1.00  0.48           H  
ATOM    126  N   SER A 279      -3.529   7.498   3.212  1.00  0.16           N  
ATOM    127  CA  SER A 279      -4.746   8.225   3.516  1.00  0.17           C  
ATOM    128  C   SER A 279      -5.911   7.611   2.759  1.00  0.17           C  
ATOM    129  O   SER A 279      -5.927   7.590   1.527  1.00  0.22           O  
ATOM    130  CB  SER A 279      -4.596   9.704   3.156  1.00  0.21           C  
ATOM    131  OG  SER A 279      -3.232  10.055   2.974  1.00  0.22           O  
ATOM    132  H   SER A 279      -3.100   7.634   2.339  1.00  0.17           H  
ATOM    133  HA  SER A 279      -4.933   8.132   4.574  1.00  0.20           H  
ATOM    134  HB2 SER A 279      -5.137   9.906   2.246  1.00  0.27           H  
ATOM    135  HB3 SER A 279      -5.005  10.307   3.955  1.00  0.30           H  
ATOM    136  HG  SER A 279      -2.899   9.639   2.170  1.00  0.59           H  
ATOM    137  N   LEU A 280      -6.872   7.097   3.503  1.00  0.20           N  
ATOM    138  CA  LEU A 280      -8.041   6.472   2.911  1.00  0.23           C  
ATOM    139  C   LEU A 280      -9.157   7.492   2.763  1.00  0.22           C  
ATOM    140  O   LEU A 280      -9.411   8.264   3.683  1.00  0.32           O  
ATOM    141  CB  LEU A 280      -8.520   5.301   3.780  1.00  0.31           C  
ATOM    142  CG  LEU A 280      -7.551   4.113   3.914  1.00  0.42           C  
ATOM    143  CD1 LEU A 280      -6.748   3.903   2.638  1.00  0.42           C  
ATOM    144  CD2 LEU A 280      -6.624   4.308   5.102  1.00  0.53           C  
ATOM    145  H   LEU A 280      -6.800   7.145   4.477  1.00  0.25           H  
ATOM    146  HA  LEU A 280      -7.767   6.102   1.932  1.00  0.24           H  
ATOM    147  HB2 LEU A 280      -8.721   5.681   4.771  1.00  0.35           H  
ATOM    148  HB3 LEU A 280      -9.445   4.932   3.365  1.00  0.30           H  
ATOM    149  HG  LEU A 280      -8.126   3.214   4.090  1.00  0.52           H  
ATOM    150 HD11 LEU A 280      -6.129   4.770   2.456  1.00  0.39           H  
ATOM    151 HD12 LEU A 280      -7.422   3.762   1.806  1.00  0.48           H  
ATOM    152 HD13 LEU A 280      -6.122   3.031   2.748  1.00  0.51           H  
ATOM    153 HD21 LEU A 280      -6.006   5.178   4.938  1.00  0.79           H  
ATOM    154 HD22 LEU A 280      -5.997   3.436   5.214  1.00  0.82           H  
ATOM    155 HD23 LEU A 280      -7.210   4.446   5.998  1.00  0.70           H  
ATOM    156  N   ARG A 281      -9.798   7.509   1.604  1.00  0.20           N  
ATOM    157  CA  ARG A 281     -10.896   8.430   1.342  1.00  0.21           C  
ATOM    158  C   ARG A 281     -11.727   7.923   0.172  1.00  0.19           C  
ATOM    159  O   ARG A 281     -11.224   7.185  -0.683  1.00  0.21           O  
ATOM    160  CB  ARG A 281     -10.371   9.842   1.055  1.00  0.25           C  
ATOM    161  CG  ARG A 281      -9.546   9.955  -0.219  1.00  0.38           C  
ATOM    162  CD  ARG A 281     -10.247  10.815  -1.259  1.00  0.57           C  
ATOM    163  NE  ARG A 281     -10.410  12.199  -0.809  1.00  0.82           N  
ATOM    164  CZ  ARG A 281      -9.878  13.260  -1.422  1.00  1.12           C  
ATOM    165  NH1 ARG A 281      -9.174  13.109  -2.538  1.00  1.31           N  
ATOM    166  NH2 ARG A 281     -10.068  14.477  -0.922  1.00  1.66           N  
ATOM    167  H   ARG A 281      -9.526   6.885   0.896  1.00  0.26           H  
ATOM    168  HA  ARG A 281     -11.520   8.456   2.222  1.00  0.24           H  
ATOM    169  HB2 ARG A 281     -11.212  10.514   0.973  1.00  0.28           H  
ATOM    170  HB3 ARG A 281      -9.756  10.155   1.886  1.00  0.39           H  
ATOM    171  HG2 ARG A 281      -8.592  10.403   0.021  1.00  0.55           H  
ATOM    172  HG3 ARG A 281      -9.390   8.967  -0.625  1.00  0.66           H  
ATOM    173  HD2 ARG A 281      -9.663  10.807  -2.167  1.00  0.91           H  
ATOM    174  HD3 ARG A 281     -11.221  10.394  -1.456  1.00  1.02           H  
ATOM    175  HE  ARG A 281     -10.946  12.346   0.005  1.00  1.18           H  
ATOM    176 HH11 ARG A 281      -9.039  12.201  -2.933  1.00  1.32           H  
ATOM    177 HH12 ARG A 281      -8.771  13.909  -2.992  1.00  1.72           H  
ATOM    178 HH21 ARG A 281     -10.617  14.604  -0.089  1.00  1.92           H  
ATOM    179 HH22 ARG A 281      -9.651  15.275  -1.367  1.00  1.96           H  
ATOM    180  N   TYR A 282     -12.992   8.306   0.139  1.00  0.20           N  
ATOM    181  CA  TYR A 282     -13.888   7.882  -0.924  1.00  0.20           C  
ATOM    182  C   TYR A 282     -14.399   9.072  -1.720  1.00  0.20           C  
ATOM    183  O   TYR A 282     -14.581  10.165  -1.183  1.00  0.30           O  
ATOM    184  CB  TYR A 282     -15.075   7.108  -0.341  1.00  0.27           C  
ATOM    185  CG  TYR A 282     -15.922   6.410  -1.383  1.00  0.30           C  
ATOM    186  CD1 TYR A 282     -15.334   5.609  -2.352  1.00  0.38           C  
ATOM    187  CD2 TYR A 282     -17.305   6.551  -1.401  1.00  0.37           C  
ATOM    188  CE1 TYR A 282     -16.096   4.968  -3.307  1.00  0.46           C  
ATOM    189  CE2 TYR A 282     -18.074   5.912  -2.354  1.00  0.45           C  
ATOM    190  CZ  TYR A 282     -17.463   5.122  -3.305  1.00  0.48           C  
ATOM    191  OH  TYR A 282     -18.217   4.481  -4.261  1.00  0.59           O  
ATOM    192  H   TYR A 282     -13.340   8.887   0.854  1.00  0.22           H  
ATOM    193  HA  TYR A 282     -13.336   7.230  -1.585  1.00  0.22           H  
ATOM    194  HB2 TYR A 282     -14.704   6.353   0.338  1.00  0.32           H  
ATOM    195  HB3 TYR A 282     -15.710   7.793   0.204  1.00  0.32           H  
ATOM    196  HD1 TYR A 282     -14.262   5.487  -2.352  1.00  0.42           H  
ATOM    197  HD2 TYR A 282     -17.778   7.170  -0.654  1.00  0.43           H  
ATOM    198  HE1 TYR A 282     -15.619   4.349  -4.052  1.00  0.56           H  
ATOM    199  HE2 TYR A 282     -19.147   6.034  -2.355  1.00  0.54           H  
ATOM    200  HH  TYR A 282     -17.757   3.680  -4.543  1.00  0.65           H  
ATOM    201  N   VAL A 283     -14.601   8.858  -3.009  1.00  0.19           N  
ATOM    202  CA  VAL A 283     -15.123   9.890  -3.886  1.00  0.21           C  
ATOM    203  C   VAL A 283     -16.488   9.451  -4.418  1.00  0.21           C  
ATOM    204  O   VAL A 283     -16.572   8.771  -5.440  1.00  0.23           O  
ATOM    205  CB  VAL A 283     -14.165  10.180  -5.068  1.00  0.28           C  
ATOM    206  CG1 VAL A 283     -14.724  11.277  -5.965  1.00  0.33           C  
ATOM    207  CG2 VAL A 283     -12.781  10.563  -4.561  1.00  0.37           C  
ATOM    208  H   VAL A 283     -14.393   7.977  -3.384  1.00  0.25           H  
ATOM    209  HA  VAL A 283     -15.240  10.797  -3.307  1.00  0.24           H  
ATOM    210  HB  VAL A 283     -14.071   9.279  -5.656  1.00  0.31           H  
ATOM    211 HG11 VAL A 283     -14.068  11.417  -6.810  1.00  0.52           H  
ATOM    212 HG12 VAL A 283     -14.795  12.200  -5.408  1.00  0.54           H  
ATOM    213 HG13 VAL A 283     -15.707  10.992  -6.315  1.00  0.56           H  
ATOM    214 HG21 VAL A 283     -12.852  11.459  -3.960  1.00  0.51           H  
ATOM    215 HG22 VAL A 283     -12.127  10.747  -5.401  1.00  0.54           H  
ATOM    216 HG23 VAL A 283     -12.381   9.759  -3.963  1.00  0.47           H  
ATOM    217  N   PRO A 284     -17.577   9.820  -3.722  1.00  0.24           N  
ATOM    218  CA  PRO A 284     -18.940   9.450  -4.126  1.00  0.30           C  
ATOM    219  C   PRO A 284     -19.373  10.138  -5.418  1.00  0.32           C  
ATOM    220  O   PRO A 284     -20.400   9.796  -6.001  1.00  0.41           O  
ATOM    221  CB  PRO A 284     -19.805   9.918  -2.955  1.00  0.38           C  
ATOM    222  CG  PRO A 284     -19.010  10.987  -2.290  1.00  0.40           C  
ATOM    223  CD  PRO A 284     -17.565  10.617  -2.481  1.00  0.30           C  
ATOM    224  HA  PRO A 284     -19.038   8.380  -4.242  1.00  0.32           H  
ATOM    225  HB2 PRO A 284     -20.744  10.301  -3.328  1.00  0.50           H  
ATOM    226  HB3 PRO A 284     -19.988   9.090  -2.286  1.00  0.46           H  
ATOM    227  HG2 PRO A 284     -19.215  11.938  -2.757  1.00  0.59           H  
ATOM    228  HG3 PRO A 284     -19.250  11.025  -1.238  1.00  0.56           H  
ATOM    229  HD2 PRO A 284     -16.963  11.506  -2.601  1.00  0.35           H  
ATOM    230  HD3 PRO A 284     -17.212  10.028  -1.648  1.00  0.37           H  
ATOM    231  N   THR A 285     -18.583  11.106  -5.859  1.00  0.30           N  
ATOM    232  CA  THR A 285     -18.868  11.836  -7.081  1.00  0.34           C  
ATOM    233  C   THR A 285     -18.692  10.938  -8.304  1.00  0.31           C  
ATOM    234  O   THR A 285     -19.371  11.109  -9.316  1.00  0.51           O  
ATOM    235  CB  THR A 285     -17.945  13.058  -7.203  1.00  0.45           C  
ATOM    236  OG1 THR A 285     -17.479  13.438  -5.896  1.00  0.55           O  
ATOM    237  CG2 THR A 285     -18.674  14.223  -7.853  1.00  0.75           C  
ATOM    238  H   THR A 285     -17.789  11.350  -5.336  1.00  0.31           H  
ATOM    239  HA  THR A 285     -19.891  12.181  -7.037  1.00  0.40           H  
ATOM    240  HB  THR A 285     -17.097  12.793  -7.819  1.00  0.62           H  
ATOM    241  HG1 THR A 285     -17.255  14.377  -5.895  1.00  0.98           H  
ATOM    242 HG21 THR A 285     -19.070  13.908  -8.807  1.00  1.04           H  
ATOM    243 HG22 THR A 285     -17.988  15.042  -8.003  1.00  0.94           H  
ATOM    244 HG23 THR A 285     -19.485  14.545  -7.216  1.00  0.91           H  
ATOM    245  N   ALA A 286     -17.789   9.971  -8.198  1.00  0.28           N  
ATOM    246  CA  ALA A 286     -17.524   9.054  -9.299  1.00  0.32           C  
ATOM    247  C   ALA A 286     -17.632   7.601  -8.854  1.00  0.30           C  
ATOM    248  O   ALA A 286     -17.731   6.694  -9.684  1.00  0.46           O  
ATOM    249  CB  ALA A 286     -16.152   9.328  -9.889  1.00  0.42           C  
ATOM    250  H   ALA A 286     -17.292   9.873  -7.359  1.00  0.41           H  
ATOM    251  HA  ALA A 286     -18.260   9.237 -10.067  1.00  0.39           H  
ATOM    252  HB1 ALA A 286     -16.099  10.355 -10.219  1.00  0.47           H  
ATOM    253  HB2 ALA A 286     -15.983   8.673 -10.730  1.00  0.50           H  
ATOM    254  HB3 ALA A 286     -15.396   9.153  -9.140  1.00  0.43           H  
ATOM    255  N   GLY A 287     -17.609   7.381  -7.546  1.00  0.25           N  
ATOM    256  CA  GLY A 287     -17.698   6.035  -7.015  1.00  0.29           C  
ATOM    257  C   GLY A 287     -16.416   5.261  -7.235  1.00  0.27           C  
ATOM    258  O   GLY A 287     -16.385   4.300  -8.005  1.00  0.31           O  
ATOM    259  H   GLY A 287     -17.526   8.140  -6.931  1.00  0.31           H  
ATOM    260  HA2 GLY A 287     -17.898   6.088  -5.957  1.00  0.32           H  
ATOM    261  HA3 GLY A 287     -18.510   5.517  -7.505  1.00  0.34           H  
ATOM    262  N   LYS A 288     -15.354   5.681  -6.564  1.00  0.26           N  
ATOM    263  CA  LYS A 288     -14.065   5.032  -6.716  1.00  0.28           C  
ATOM    264  C   LYS A 288     -13.184   5.222  -5.485  1.00  0.28           C  
ATOM    265  O   LYS A 288     -13.275   6.233  -4.784  1.00  0.30           O  
ATOM    266  CB  LYS A 288     -13.349   5.586  -7.951  1.00  0.30           C  
ATOM    267  CG  LYS A 288     -13.237   7.105  -7.957  1.00  0.33           C  
ATOM    268  CD  LYS A 288     -12.974   7.642  -9.353  1.00  0.41           C  
ATOM    269  CE  LYS A 288     -11.569   7.317  -9.831  1.00  0.57           C  
ATOM    270  NZ  LYS A 288     -11.559   6.895 -11.253  1.00  0.62           N  
ATOM    271  H   LYS A 288     -15.441   6.439  -5.949  1.00  0.28           H  
ATOM    272  HA  LYS A 288     -14.239   3.977  -6.859  1.00  0.30           H  
ATOM    273  HB2 LYS A 288     -12.353   5.171  -7.990  1.00  0.34           H  
ATOM    274  HB3 LYS A 288     -13.891   5.283  -8.835  1.00  0.32           H  
ATOM    275  HG2 LYS A 288     -14.162   7.525  -7.591  1.00  0.35           H  
ATOM    276  HG3 LYS A 288     -12.425   7.398  -7.308  1.00  0.38           H  
ATOM    277  HD2 LYS A 288     -13.684   7.201 -10.035  1.00  0.45           H  
ATOM    278  HD3 LYS A 288     -13.102   8.714  -9.344  1.00  0.50           H  
ATOM    279  HE2 LYS A 288     -10.951   8.195  -9.719  1.00  0.72           H  
ATOM    280  HE3 LYS A 288     -11.171   6.517  -9.224  1.00  0.68           H  
ATOM    281  HZ1 LYS A 288     -12.268   7.431 -11.792  1.00  0.93           H  
ATOM    282  HZ2 LYS A 288     -11.784   5.875 -11.326  1.00  0.84           H  
ATOM    283  HZ3 LYS A 288     -10.622   7.062 -11.670  1.00  0.81           H  
ATOM    284  N   LEU A 289     -12.340   4.230  -5.239  1.00  0.32           N  
ATOM    285  CA  LEU A 289     -11.406   4.249  -4.127  1.00  0.36           C  
ATOM    286  C   LEU A 289     -10.247   5.175  -4.464  1.00  0.31           C  
ATOM    287  O   LEU A 289      -9.787   5.204  -5.605  1.00  0.38           O  
ATOM    288  CB  LEU A 289     -10.870   2.835  -3.872  1.00  0.52           C  
ATOM    289  CG  LEU A 289     -10.829   2.378  -2.410  1.00  0.69           C  
ATOM    290  CD1 LEU A 289     -10.183   1.005  -2.300  1.00  1.09           C  
ATOM    291  CD2 LEU A 289     -10.093   3.381  -1.537  1.00  0.97           C  
ATOM    292  H   LEU A 289     -12.342   3.450  -5.840  1.00  0.34           H  
ATOM    293  HA  LEU A 289     -11.918   4.611  -3.247  1.00  0.38           H  
ATOM    294  HB2 LEU A 289     -11.486   2.139  -4.421  1.00  0.63           H  
ATOM    295  HB3 LEU A 289      -9.866   2.782  -4.266  1.00  0.67           H  
ATOM    296  HG  LEU A 289     -11.839   2.294  -2.043  1.00  0.72           H  
ATOM    297 HD11 LEU A 289     -10.751   0.292  -2.877  1.00  1.49           H  
ATOM    298 HD12 LEU A 289     -10.164   0.697  -1.265  1.00  1.57           H  
ATOM    299 HD13 LEU A 289      -9.172   1.050  -2.680  1.00  1.61           H  
ATOM    300 HD21 LEU A 289     -10.660   4.298  -1.488  1.00  1.44           H  
ATOM    301 HD22 LEU A 289      -9.118   3.583  -1.959  1.00  1.45           H  
ATOM    302 HD23 LEU A 289      -9.977   2.976  -0.543  1.00  1.49           H  
ATOM    303  N   THR A 290      -9.799   5.950  -3.495  1.00  0.29           N  
ATOM    304  CA  THR A 290      -8.688   6.853  -3.711  1.00  0.33           C  
ATOM    305  C   THR A 290      -7.677   6.725  -2.579  1.00  0.32           C  
ATOM    306  O   THR A 290      -7.726   7.471  -1.601  1.00  0.46           O  
ATOM    307  CB  THR A 290      -9.164   8.312  -3.818  1.00  0.41           C  
ATOM    308  OG1 THR A 290     -10.382   8.367  -4.572  1.00  0.57           O  
ATOM    309  CG2 THR A 290      -8.111   9.179  -4.491  1.00  0.59           C  
ATOM    310  H   THR A 290     -10.225   5.915  -2.612  1.00  0.32           H  
ATOM    311  HA  THR A 290      -8.210   6.580  -4.642  1.00  0.40           H  
ATOM    312  HB  THR A 290      -9.344   8.694  -2.823  1.00  0.50           H  
ATOM    313  HG1 THR A 290     -10.759   7.482  -4.627  1.00  0.65           H  
ATOM    314 HG21 THR A 290      -7.981   8.860  -5.514  1.00  0.84           H  
ATOM    315 HG22 THR A 290      -7.175   9.084  -3.962  1.00  0.80           H  
ATOM    316 HG23 THR A 290      -8.431  10.211  -4.474  1.00  0.80           H  
ATOM    317  N   VAL A 291      -6.782   5.754  -2.699  1.00  0.22           N  
ATOM    318  CA  VAL A 291      -5.758   5.543  -1.687  1.00  0.22           C  
ATOM    319  C   VAL A 291      -4.554   6.429  -1.978  1.00  0.20           C  
ATOM    320  O   VAL A 291      -3.771   6.147  -2.885  1.00  0.25           O  
ATOM    321  CB  VAL A 291      -5.300   4.069  -1.621  1.00  0.28           C  
ATOM    322  CG1 VAL A 291      -4.363   3.844  -0.441  1.00  0.32           C  
ATOM    323  CG2 VAL A 291      -6.493   3.130  -1.548  1.00  0.35           C  
ATOM    324  H   VAL A 291      -6.807   5.170  -3.490  1.00  0.26           H  
ATOM    325  HA  VAL A 291      -6.176   5.817  -0.728  1.00  0.25           H  
ATOM    326  HB  VAL A 291      -4.754   3.846  -2.522  1.00  0.30           H  
ATOM    327 HG11 VAL A 291      -4.027   2.818  -0.439  1.00  0.44           H  
ATOM    328 HG12 VAL A 291      -4.885   4.054   0.482  1.00  0.41           H  
ATOM    329 HG13 VAL A 291      -3.511   4.501  -0.531  1.00  0.40           H  
ATOM    330 HG21 VAL A 291      -7.120   3.401  -0.710  1.00  0.39           H  
ATOM    331 HG22 VAL A 291      -6.144   2.113  -1.422  1.00  0.46           H  
ATOM    332 HG23 VAL A 291      -7.062   3.204  -2.461  1.00  0.47           H  
ATOM    333  N   VAL A 292      -4.429   7.514  -1.233  1.00  0.20           N  
ATOM    334  CA  VAL A 292      -3.317   8.433  -1.419  1.00  0.22           C  
ATOM    335  C   VAL A 292      -2.269   8.237  -0.328  1.00  0.20           C  
ATOM    336  O   VAL A 292      -2.502   8.544   0.843  1.00  0.26           O  
ATOM    337  CB  VAL A 292      -3.774   9.912  -1.454  1.00  0.31           C  
ATOM    338  CG1 VAL A 292      -4.292  10.283  -2.833  1.00  0.71           C  
ATOM    339  CG2 VAL A 292      -4.838  10.189  -0.404  1.00  0.64           C  
ATOM    340  H   VAL A 292      -5.097   7.698  -0.535  1.00  0.23           H  
ATOM    341  HA  VAL A 292      -2.862   8.201  -2.372  1.00  0.26           H  
ATOM    342  HB  VAL A 292      -2.919  10.535  -1.238  1.00  0.76           H  
ATOM    343 HG11 VAL A 292      -5.085   9.604  -3.112  1.00  1.01           H  
ATOM    344 HG12 VAL A 292      -3.489  10.213  -3.551  1.00  1.18           H  
ATOM    345 HG13 VAL A 292      -4.674  11.292  -2.814  1.00  0.96           H  
ATOM    346 HG21 VAL A 292      -5.308  11.139  -0.609  1.00  0.85           H  
ATOM    347 HG22 VAL A 292      -4.376  10.219   0.569  1.00  1.16           H  
ATOM    348 HG23 VAL A 292      -5.580   9.406  -0.426  1.00  0.93           H  
ATOM    349  N   ILE A 293      -1.126   7.697  -0.713  1.00  0.23           N  
ATOM    350  CA  ILE A 293      -0.043   7.458   0.230  1.00  0.24           C  
ATOM    351  C   ILE A 293       0.822   8.702   0.366  1.00  0.26           C  
ATOM    352  O   ILE A 293       1.419   9.156  -0.606  1.00  0.35           O  
ATOM    353  CB  ILE A 293       0.838   6.266  -0.204  1.00  0.32           C  
ATOM    354  CG1 ILE A 293      -0.006   4.994  -0.325  1.00  0.39           C  
ATOM    355  CG2 ILE A 293       1.981   6.061   0.784  1.00  0.34           C  
ATOM    356  CD1 ILE A 293       0.795   3.764  -0.701  1.00  0.52           C  
ATOM    357  H   ILE A 293      -1.004   7.459  -1.657  1.00  0.31           H  
ATOM    358  HA  ILE A 293      -0.483   7.228   1.189  1.00  0.24           H  
ATOM    359  HB  ILE A 293       1.267   6.500  -1.169  1.00  0.37           H  
ATOM    360 HG12 ILE A 293      -0.485   4.799   0.620  1.00  0.41           H  
ATOM    361 HG13 ILE A 293      -0.763   5.141  -1.083  1.00  0.41           H  
ATOM    362 HG21 ILE A 293       2.581   5.219   0.473  1.00  0.62           H  
ATOM    363 HG22 ILE A 293       1.576   5.869   1.767  1.00  0.54           H  
ATOM    364 HG23 ILE A 293       2.596   6.948   0.816  1.00  0.64           H  
ATOM    365 HD11 ILE A 293       0.122   2.949  -0.925  1.00  0.94           H  
ATOM    366 HD12 ILE A 293       1.433   3.488   0.125  1.00  0.82           H  
ATOM    367 HD13 ILE A 293       1.401   3.982  -1.568  1.00  0.86           H  
ATOM    368  N   LEU A 294       0.882   9.252   1.569  1.00  0.27           N  
ATOM    369  CA  LEU A 294       1.673  10.447   1.819  1.00  0.33           C  
ATOM    370  C   LEU A 294       3.151  10.082   1.950  1.00  0.37           C  
ATOM    371  O   LEU A 294       3.949  10.327   1.041  1.00  0.56           O  
ATOM    372  CB  LEU A 294       1.178  11.149   3.091  1.00  0.38           C  
ATOM    373  CG  LEU A 294       1.426  12.665   3.171  1.00  0.48           C  
ATOM    374  CD1 LEU A 294       2.887  12.965   3.457  1.00  0.73           C  
ATOM    375  CD2 LEU A 294       0.986  13.359   1.891  1.00  0.63           C  
ATOM    376  H   LEU A 294       0.391   8.837   2.312  1.00  0.28           H  
ATOM    377  HA  LEU A 294       1.551  11.109   0.975  1.00  0.35           H  
ATOM    378  HB2 LEU A 294       0.115  10.978   3.177  1.00  0.41           H  
ATOM    379  HB3 LEU A 294       1.665  10.687   3.937  1.00  0.52           H  
ATOM    380  HG  LEU A 294       0.842  13.069   3.984  1.00  0.52           H  
ATOM    381 HD11 LEU A 294       3.503  12.488   2.709  1.00  0.94           H  
ATOM    382 HD12 LEU A 294       3.149  12.589   4.433  1.00  0.89           H  
ATOM    383 HD13 LEU A 294       3.047  14.032   3.427  1.00  0.95           H  
ATOM    384 HD21 LEU A 294       0.951  14.426   2.055  1.00  1.10           H  
ATOM    385 HD22 LEU A 294       0.007  13.006   1.607  1.00  0.94           H  
ATOM    386 HD23 LEU A 294       1.690  13.141   1.102  1.00  1.06           H  
ATOM    387  N   GLU A 295       3.496   9.467   3.070  1.00  0.28           N  
ATOM    388  CA  GLU A 295       4.868   9.074   3.340  1.00  0.32           C  
ATOM    389  C   GLU A 295       4.912   7.660   3.902  1.00  0.24           C  
ATOM    390  O   GLU A 295       3.890   6.974   3.960  1.00  0.28           O  
ATOM    391  CB  GLU A 295       5.517  10.050   4.327  1.00  0.44           C  
ATOM    392  CG  GLU A 295       4.736  10.221   5.620  1.00  0.56           C  
ATOM    393  CD  GLU A 295       5.538  10.925   6.695  1.00  0.74           C  
ATOM    394  OE1 GLU A 295       5.812  12.137   6.542  1.00  1.21           O  
ATOM    395  OE2 GLU A 295       5.905  10.272   7.694  1.00  1.10           O  
ATOM    396  H   GLU A 295       2.804   9.252   3.730  1.00  0.30           H  
ATOM    397  HA  GLU A 295       5.411   9.101   2.408  1.00  0.38           H  
ATOM    398  HB2 GLU A 295       6.505   9.691   4.573  1.00  0.54           H  
ATOM    399  HB3 GLU A 295       5.604  11.017   3.854  1.00  0.57           H  
ATOM    400  HG2 GLU A 295       3.845  10.799   5.416  1.00  0.67           H  
ATOM    401  HG3 GLU A 295       4.452   9.245   5.986  1.00  0.65           H  
ATOM    402  N   ALA A 296       6.094   7.232   4.315  1.00  0.31           N  
ATOM    403  CA  ALA A 296       6.277   5.905   4.875  1.00  0.28           C  
ATOM    404  C   ALA A 296       7.635   5.794   5.552  1.00  0.28           C  
ATOM    405  O   ALA A 296       8.575   6.493   5.183  1.00  0.47           O  
ATOM    406  CB  ALA A 296       6.138   4.857   3.783  1.00  0.34           C  
ATOM    407  H   ALA A 296       6.871   7.825   4.235  1.00  0.46           H  
ATOM    408  HA  ALA A 296       5.502   5.737   5.609  1.00  0.28           H  
ATOM    409  HB1 ALA A 296       6.262   3.873   4.209  1.00  0.76           H  
ATOM    410  HB2 ALA A 296       6.894   5.020   3.029  1.00  0.72           H  
ATOM    411  HB3 ALA A 296       5.159   4.933   3.331  1.00  0.76           H  
ATOM    412  N   LYS A 297       7.731   4.939   6.558  1.00  0.27           N  
ATOM    413  CA  LYS A 297       8.984   4.737   7.277  1.00  0.35           C  
ATOM    414  C   LYS A 297       9.319   3.247   7.330  1.00  0.41           C  
ATOM    415  O   LYS A 297       9.668   2.714   8.382  1.00  0.54           O  
ATOM    416  CB  LYS A 297       8.894   5.306   8.706  1.00  0.45           C  
ATOM    417  CG  LYS A 297       8.612   6.806   8.773  1.00  0.50           C  
ATOM    418  CD  LYS A 297       7.118   7.098   8.852  1.00  0.51           C  
ATOM    419  CE  LYS A 297       6.543   6.740  10.217  1.00  0.64           C  
ATOM    420  NZ  LYS A 297       5.122   6.313  10.125  1.00  0.59           N  
ATOM    421  H   LYS A 297       6.931   4.437   6.842  1.00  0.38           H  
ATOM    422  HA  LYS A 297       9.764   5.253   6.739  1.00  0.35           H  
ATOM    423  HB2 LYS A 297       8.105   4.790   9.233  1.00  0.45           H  
ATOM    424  HB3 LYS A 297       9.830   5.116   9.211  1.00  0.62           H  
ATOM    425  HG2 LYS A 297       9.094   7.215   9.647  1.00  0.65           H  
ATOM    426  HG3 LYS A 297       9.013   7.277   7.886  1.00  0.56           H  
ATOM    427  HD2 LYS A 297       6.957   8.151   8.672  1.00  0.70           H  
ATOM    428  HD3 LYS A 297       6.609   6.520   8.094  1.00  0.44           H  
ATOM    429  HE2 LYS A 297       7.127   5.936  10.639  1.00  1.14           H  
ATOM    430  HE3 LYS A 297       6.609   7.606  10.859  1.00  1.14           H  
ATOM    431  HZ1 LYS A 297       5.051   5.428   9.569  1.00  0.69           H  
ATOM    432  HZ2 LYS A 297       4.554   7.049   9.660  1.00  1.07           H  
ATOM    433  HZ3 LYS A 297       4.737   6.142  11.075  1.00  1.12           H  
ATOM    434  N   ASN A 298       9.207   2.577   6.187  1.00  0.53           N  
ATOM    435  CA  ASN A 298       9.480   1.143   6.114  1.00  0.66           C  
ATOM    436  C   ASN A 298      10.943   0.846   5.808  1.00  0.54           C  
ATOM    437  O   ASN A 298      11.462  -0.196   6.206  1.00  0.77           O  
ATOM    438  CB  ASN A 298       8.583   0.460   5.071  1.00  0.81           C  
ATOM    439  CG  ASN A 298       8.509   1.204   3.750  1.00  0.75           C  
ATOM    440  OD1 ASN A 298       9.329   1.010   2.864  1.00  0.98           O  
ATOM    441  ND2 ASN A 298       7.513   2.061   3.609  1.00  0.75           N  
ATOM    442  H   ASN A 298       8.935   3.055   5.377  1.00  0.63           H  
ATOM    443  HA  ASN A 298       9.248   0.726   7.084  1.00  0.82           H  
ATOM    444  HB2 ASN A 298       8.964  -0.531   4.874  1.00  1.02           H  
ATOM    445  HB3 ASN A 298       7.584   0.380   5.469  1.00  0.87           H  
ATOM    446 HD21 ASN A 298       6.881   2.166   4.358  1.00  0.89           H  
ATOM    447 HD22 ASN A 298       7.439   2.548   2.763  1.00  0.81           H  
ATOM    448  N   LEU A 299      11.615   1.747   5.113  1.00  0.44           N  
ATOM    449  CA  LEU A 299      13.009   1.521   4.774  1.00  0.45           C  
ATOM    450  C   LEU A 299      13.929   2.056   5.862  1.00  0.52           C  
ATOM    451  O   LEU A 299      13.678   3.105   6.462  1.00  1.04           O  
ATOM    452  CB  LEU A 299      13.360   2.139   3.417  1.00  0.61           C  
ATOM    453  CG  LEU A 299      13.505   1.142   2.256  1.00  0.79           C  
ATOM    454  CD1 LEU A 299      14.360  -0.051   2.665  1.00  0.99           C  
ATOM    455  CD2 LEU A 299      12.142   0.669   1.779  1.00  0.94           C  
ATOM    456  H   LEU A 299      11.180   2.576   4.840  1.00  0.60           H  
ATOM    457  HA  LEU A 299      13.153   0.454   4.711  1.00  0.43           H  
ATOM    458  HB2 LEU A 299      12.584   2.845   3.158  1.00  0.71           H  
ATOM    459  HB3 LEU A 299      14.291   2.674   3.520  1.00  0.68           H  
ATOM    460  HG  LEU A 299      13.996   1.634   1.429  1.00  0.90           H  
ATOM    461 HD11 LEU A 299      15.189   0.290   3.264  1.00  1.41           H  
ATOM    462 HD12 LEU A 299      14.734  -0.543   1.779  1.00  1.38           H  
ATOM    463 HD13 LEU A 299      13.762  -0.746   3.236  1.00  1.23           H  
ATOM    464 HD21 LEU A 299      12.253   0.116   0.860  1.00  1.24           H  
ATOM    465 HD22 LEU A 299      11.504   1.524   1.611  1.00  1.25           H  
ATOM    466 HD23 LEU A 299      11.700   0.035   2.531  1.00  1.25           H  
ATOM    467  N   LYS A 300      14.988   1.311   6.113  1.00  0.40           N  
ATOM    468  CA  LYS A 300      15.971   1.663   7.117  1.00  0.49           C  
ATOM    469  C   LYS A 300      17.366   1.391   6.562  1.00  0.44           C  
ATOM    470  O   LYS A 300      17.536   0.496   5.735  1.00  0.49           O  
ATOM    471  CB  LYS A 300      15.706   0.851   8.392  1.00  0.67           C  
ATOM    472  CG  LYS A 300      16.792   0.948   9.450  1.00  0.97           C  
ATOM    473  CD  LYS A 300      17.438  -0.407   9.713  1.00  1.50           C  
ATOM    474  CE  LYS A 300      16.493  -1.358  10.441  1.00  1.90           C  
ATOM    475  NZ  LYS A 300      15.675  -2.180   9.503  1.00  2.14           N  
ATOM    476  H   LYS A 300      15.118   0.485   5.598  1.00  0.72           H  
ATOM    477  HA  LYS A 300      15.870   2.717   7.332  1.00  0.58           H  
ATOM    478  HB2 LYS A 300      14.782   1.193   8.832  1.00  1.23           H  
ATOM    479  HB3 LYS A 300      15.595  -0.188   8.120  1.00  1.22           H  
ATOM    480  HG2 LYS A 300      17.551   1.639   9.113  1.00  1.46           H  
ATOM    481  HG3 LYS A 300      16.354   1.312  10.369  1.00  1.39           H  
ATOM    482  HD2 LYS A 300      17.716  -0.852   8.769  1.00  1.79           H  
ATOM    483  HD3 LYS A 300      18.322  -0.261  10.317  1.00  2.26           H  
ATOM    484  HE2 LYS A 300      17.079  -2.019  11.062  1.00  2.54           H  
ATOM    485  HE3 LYS A 300      15.831  -0.777  11.065  1.00  2.27           H  
ATOM    486  HZ1 LYS A 300      14.970  -1.585   9.019  1.00  2.51           H  
ATOM    487  HZ2 LYS A 300      15.176  -2.927  10.026  1.00  2.48           H  
ATOM    488  HZ3 LYS A 300      16.286  -2.624   8.786  1.00  2.45           H  
ATOM    489  N   LYS A 301      18.345   2.179   6.998  1.00  0.48           N  
ATOM    490  CA  LYS A 301      19.729   2.037   6.544  1.00  0.49           C  
ATOM    491  C   LYS A 301      20.251   0.611   6.744  1.00  0.46           C  
ATOM    492  O   LYS A 301      20.540   0.187   7.865  1.00  0.61           O  
ATOM    493  CB  LYS A 301      20.631   3.043   7.272  1.00  0.61           C  
ATOM    494  CG  LYS A 301      20.428   3.071   8.782  1.00  0.69           C  
ATOM    495  CD  LYS A 301      21.408   4.006   9.467  1.00  0.92           C  
ATOM    496  CE  LYS A 301      21.448   3.751  10.966  1.00  1.09           C  
ATOM    497  NZ  LYS A 301      22.201   4.804  11.688  1.00  1.37           N  
ATOM    498  H   LYS A 301      18.132   2.883   7.642  1.00  0.59           H  
ATOM    499  HA  LYS A 301      19.746   2.262   5.487  1.00  0.52           H  
ATOM    500  HB2 LYS A 301      21.662   2.792   7.074  1.00  0.68           H  
ATOM    501  HB3 LYS A 301      20.430   4.031   6.886  1.00  0.68           H  
ATOM    502  HG2 LYS A 301      19.425   3.407   8.993  1.00  0.80           H  
ATOM    503  HG3 LYS A 301      20.565   2.072   9.171  1.00  0.77           H  
ATOM    504  HD2 LYS A 301      22.393   3.848   9.054  1.00  1.17           H  
ATOM    505  HD3 LYS A 301      21.100   5.026   9.293  1.00  1.24           H  
ATOM    506  HE2 LYS A 301      20.437   3.726  11.341  1.00  1.43           H  
ATOM    507  HE3 LYS A 301      21.920   2.796  11.144  1.00  1.31           H  
ATOM    508  HZ1 LYS A 301      22.280   4.559  12.696  1.00  1.77           H  
ATOM    509  HZ2 LYS A 301      21.713   5.718  11.606  1.00  1.74           H  
ATOM    510  HZ3 LYS A 301      23.156   4.899  11.290  1.00  1.70           H  
ATOM    511  N   MET A 302      20.346  -0.129   5.647  1.00  0.44           N  
ATOM    512  CA  MET A 302      20.838  -1.499   5.690  1.00  0.49           C  
ATOM    513  C   MET A 302      22.065  -1.660   4.798  1.00  0.42           C  
ATOM    514  O   MET A 302      22.668  -2.732   4.741  1.00  0.52           O  
ATOM    515  CB  MET A 302      19.741  -2.483   5.261  1.00  0.63           C  
ATOM    516  CG  MET A 302      19.595  -2.635   3.752  1.00  0.64           C  
ATOM    517  SD  MET A 302      18.881  -1.179   2.966  1.00  1.25           S  
ATOM    518  CE  MET A 302      18.973  -1.652   1.237  1.00  1.63           C  
ATOM    519  H   MET A 302      20.055   0.247   4.790  1.00  0.50           H  
ATOM    520  HA  MET A 302      21.124  -1.714   6.707  1.00  0.57           H  
ATOM    521  HB2 MET A 302      19.964  -3.454   5.678  1.00  0.85           H  
ATOM    522  HB3 MET A 302      18.797  -2.141   5.658  1.00  0.83           H  
ATOM    523  HG2 MET A 302      20.572  -2.812   3.325  1.00  1.03           H  
ATOM    524  HG3 MET A 302      18.957  -3.484   3.549  1.00  1.05           H  
ATOM    525  HE1 MET A 302      18.389  -2.549   1.080  1.00  1.95           H  
ATOM    526  HE2 MET A 302      20.002  -1.838   0.967  1.00  2.01           H  
ATOM    527  HE3 MET A 302      18.578  -0.855   0.624  1.00  2.16           H  
ATOM    528  N   ASP A 303      22.431  -0.590   4.110  1.00  0.41           N  
ATOM    529  CA  ASP A 303      23.581  -0.611   3.218  1.00  0.43           C  
ATOM    530  C   ASP A 303      24.838  -0.209   3.973  1.00  0.47           C  
ATOM    531  O   ASP A 303      24.779   0.616   4.891  1.00  0.63           O  
ATOM    532  CB  ASP A 303      23.357   0.327   2.030  1.00  0.49           C  
ATOM    533  CG  ASP A 303      24.526   0.339   1.067  1.00  0.56           C  
ATOM    534  OD1 ASP A 303      24.661  -0.614   0.270  1.00  0.77           O  
ATOM    535  OD2 ASP A 303      25.317   1.301   1.098  1.00  0.89           O  
ATOM    536  H   ASP A 303      21.926   0.240   4.215  1.00  0.49           H  
ATOM    537  HA  ASP A 303      23.700  -1.622   2.855  1.00  0.48           H  
ATOM    538  HB2 ASP A 303      22.478   0.009   1.490  1.00  0.57           H  
ATOM    539  HB3 ASP A 303      23.206   1.332   2.397  1.00  0.53           H  
ATOM    540  N   VAL A 304      25.965  -0.797   3.593  1.00  0.54           N  
ATOM    541  CA  VAL A 304      27.244  -0.509   4.228  1.00  0.63           C  
ATOM    542  C   VAL A 304      27.681   0.923   3.933  1.00  0.65           C  
ATOM    543  O   VAL A 304      28.311   1.198   2.907  1.00  1.52           O  
ATOM    544  CB  VAL A 304      28.340  -1.489   3.755  1.00  0.86           C  
ATOM    545  CG1 VAL A 304      29.594  -1.349   4.604  1.00  1.17           C  
ATOM    546  CG2 VAL A 304      27.831  -2.920   3.789  1.00  1.23           C  
ATOM    547  H   VAL A 304      25.937  -1.439   2.854  1.00  0.65           H  
ATOM    548  HA  VAL A 304      27.121  -0.623   5.294  1.00  0.73           H  
ATOM    549  HB  VAL A 304      28.597  -1.246   2.735  1.00  1.09           H  
ATOM    550 HG11 VAL A 304      29.353  -1.552   5.637  1.00  1.47           H  
ATOM    551 HG12 VAL A 304      29.978  -0.344   4.514  1.00  1.44           H  
ATOM    552 HG13 VAL A 304      30.340  -2.052   4.262  1.00  1.43           H  
ATOM    553 HG21 VAL A 304      27.496  -3.160   4.788  1.00  1.49           H  
ATOM    554 HG22 VAL A 304      28.628  -3.592   3.508  1.00  1.53           H  
ATOM    555 HG23 VAL A 304      27.009  -3.027   3.098  1.00  1.53           H  
ATOM    556  N   GLY A 305      27.325   1.832   4.834  1.00  0.55           N  
ATOM    557  CA  GLY A 305      27.668   3.228   4.663  1.00  0.57           C  
ATOM    558  C   GLY A 305      26.854   3.883   3.566  1.00  0.51           C  
ATOM    559  O   GLY A 305      27.370   4.695   2.798  1.00  0.84           O  
ATOM    560  H   GLY A 305      26.815   1.549   5.625  1.00  1.19           H  
ATOM    561  HA2 GLY A 305      27.491   3.750   5.593  1.00  0.69           H  
ATOM    562  HA3 GLY A 305      28.714   3.301   4.413  1.00  0.69           H  
ATOM    563  N   GLY A 306      25.581   3.525   3.480  1.00  0.50           N  
ATOM    564  CA  GLY A 306      24.725   4.093   2.459  1.00  0.45           C  
ATOM    565  C   GLY A 306      23.264   4.066   2.843  1.00  0.34           C  
ATOM    566  O   GLY A 306      22.927   3.896   4.016  1.00  0.48           O  
ATOM    567  H   GLY A 306      25.218   2.868   4.112  1.00  0.79           H  
ATOM    568  HA2 GLY A 306      25.021   5.118   2.284  1.00  0.50           H  
ATOM    569  HA3 GLY A 306      24.854   3.533   1.546  1.00  0.54           H  
ATOM    570  N   LEU A 307      22.398   4.234   1.852  1.00  0.35           N  
ATOM    571  CA  LEU A 307      20.959   4.240   2.076  1.00  0.31           C  
ATOM    572  C   LEU A 307      20.280   3.160   1.237  1.00  0.36           C  
ATOM    573  O   LEU A 307      20.952   2.354   0.594  1.00  0.75           O  
ATOM    574  CB  LEU A 307      20.371   5.615   1.750  1.00  0.33           C  
ATOM    575  CG  LEU A 307      20.159   6.538   2.954  1.00  0.67           C  
ATOM    576  CD1 LEU A 307      21.475   7.136   3.424  1.00  1.29           C  
ATOM    577  CD2 LEU A 307      19.169   7.634   2.606  1.00  0.55           C  
ATOM    578  H   LEU A 307      22.736   4.339   0.938  1.00  0.52           H  
ATOM    579  HA  LEU A 307      20.788   4.025   3.122  1.00  0.35           H  
ATOM    580  HB2 LEU A 307      21.036   6.111   1.056  1.00  0.64           H  
ATOM    581  HB3 LEU A 307      19.418   5.469   1.266  1.00  0.57           H  
ATOM    582  HG  LEU A 307      19.746   5.963   3.771  1.00  1.10           H  
ATOM    583 HD11 LEU A 307      22.144   6.344   3.726  1.00  1.73           H  
ATOM    584 HD12 LEU A 307      21.294   7.792   4.264  1.00  1.61           H  
ATOM    585 HD13 LEU A 307      21.924   7.697   2.620  1.00  1.57           H  
ATOM    586 HD21 LEU A 307      18.212   7.192   2.374  1.00  1.01           H  
ATOM    587 HD22 LEU A 307      19.527   8.185   1.750  1.00  0.91           H  
ATOM    588 HD23 LEU A 307      19.060   8.304   3.444  1.00  1.01           H  
ATOM    589  N   SER A 308      18.954   3.156   1.245  1.00  0.31           N  
ATOM    590  CA  SER A 308      18.177   2.170   0.506  1.00  0.34           C  
ATOM    591  C   SER A 308      17.494   2.793  -0.710  1.00  0.29           C  
ATOM    592  O   SER A 308      17.467   4.017  -0.858  1.00  0.31           O  
ATOM    593  CB  SER A 308      17.127   1.577   1.437  1.00  0.46           C  
ATOM    594  OG  SER A 308      17.604   1.542   2.773  1.00  0.67           O  
ATOM    595  H   SER A 308      18.479   3.834   1.764  1.00  0.57           H  
ATOM    596  HA  SER A 308      18.845   1.388   0.177  1.00  0.38           H  
ATOM    597  HB2 SER A 308      16.234   2.184   1.404  1.00  0.53           H  
ATOM    598  HB3 SER A 308      16.894   0.572   1.123  1.00  0.61           H  
ATOM    599  HG  SER A 308      17.958   0.664   2.962  1.00  1.19           H  
ATOM    600  N   ASP A 309      16.930   1.942  -1.563  1.00  0.27           N  
ATOM    601  CA  ASP A 309      16.233   2.385  -2.763  1.00  0.26           C  
ATOM    602  C   ASP A 309      14.796   1.865  -2.727  1.00  0.28           C  
ATOM    603  O   ASP A 309      14.501   0.787  -3.244  1.00  0.34           O  
ATOM    604  CB  ASP A 309      16.943   1.877  -4.024  1.00  0.30           C  
ATOM    605  CG  ASP A 309      18.081   2.774  -4.480  1.00  0.34           C  
ATOM    606  OD1 ASP A 309      18.321   3.824  -3.846  1.00  0.58           O  
ATOM    607  OD2 ASP A 309      18.741   2.448  -5.494  1.00  0.70           O  
ATOM    608  H   ASP A 309      16.965   0.974  -1.368  1.00  0.30           H  
ATOM    609  HA  ASP A 309      16.221   3.466  -2.769  1.00  0.26           H  
ATOM    610  HB2 ASP A 309      17.347   0.898  -3.823  1.00  0.37           H  
ATOM    611  HB3 ASP A 309      16.223   1.804  -4.826  1.00  0.42           H  
ATOM    612  N   PRO A 310      13.884   2.626  -2.112  1.00  0.28           N  
ATOM    613  CA  PRO A 310      12.483   2.225  -1.967  1.00  0.34           C  
ATOM    614  C   PRO A 310      11.642   2.377  -3.236  1.00  0.31           C  
ATOM    615  O   PRO A 310      11.626   3.430  -3.876  1.00  0.38           O  
ATOM    616  CB  PRO A 310      11.971   3.163  -0.878  1.00  0.42           C  
ATOM    617  CG  PRO A 310      12.804   4.391  -1.007  1.00  0.45           C  
ATOM    618  CD  PRO A 310      14.149   3.944  -1.511  1.00  0.31           C  
ATOM    619  HA  PRO A 310      12.407   1.206  -1.617  1.00  0.40           H  
ATOM    620  HB2 PRO A 310      10.925   3.376  -1.048  1.00  0.52           H  
ATOM    621  HB3 PRO A 310      12.100   2.702   0.087  1.00  0.53           H  
ATOM    622  HG2 PRO A 310      12.350   5.070  -1.716  1.00  0.67           H  
ATOM    623  HG3 PRO A 310      12.904   4.869  -0.044  1.00  0.65           H  
ATOM    624  HD2 PRO A 310      14.520   4.634  -2.253  1.00  0.41           H  
ATOM    625  HD3 PRO A 310      14.850   3.857  -0.692  1.00  0.41           H  
ATOM    626  N   TYR A 311      10.935   1.310  -3.582  1.00  0.30           N  
ATOM    627  CA  TYR A 311      10.055   1.297  -4.742  1.00  0.31           C  
ATOM    628  C   TYR A 311       8.968   0.253  -4.529  1.00  0.31           C  
ATOM    629  O   TYR A 311       9.204  -0.948  -4.676  1.00  0.51           O  
ATOM    630  CB  TYR A 311      10.832   0.998  -6.023  1.00  0.39           C  
ATOM    631  CG  TYR A 311      10.126   1.474  -7.275  1.00  0.59           C  
ATOM    632  CD1 TYR A 311      10.293   2.774  -7.736  1.00  0.74           C  
ATOM    633  CD2 TYR A 311       9.293   0.627  -7.993  1.00  0.80           C  
ATOM    634  CE1 TYR A 311       9.652   3.215  -8.878  1.00  0.99           C  
ATOM    635  CE2 TYR A 311       8.648   1.061  -9.135  1.00  1.03           C  
ATOM    636  CZ  TYR A 311       8.831   2.355  -9.574  1.00  1.09           C  
ATOM    637  OH  TYR A 311       8.193   2.791 -10.716  1.00  1.36           O  
ATOM    638  H   TYR A 311      11.012   0.493  -3.038  1.00  0.34           H  
ATOM    639  HA  TYR A 311       9.598   2.271  -4.822  1.00  0.31           H  
ATOM    640  HB2 TYR A 311      11.795   1.486  -5.977  1.00  0.39           H  
ATOM    641  HB3 TYR A 311      10.978  -0.069  -6.108  1.00  0.47           H  
ATOM    642  HD1 TYR A 311      10.937   3.447  -7.187  1.00  0.77           H  
ATOM    643  HD2 TYR A 311       9.150  -0.386  -7.648  1.00  0.87           H  
ATOM    644  HE1 TYR A 311       9.795   4.230  -9.220  1.00  1.16           H  
ATOM    645  HE2 TYR A 311       8.003   0.385  -9.679  1.00  1.22           H  
ATOM    646  HH  TYR A 311       8.777   3.376 -11.205  1.00  1.52           H  
ATOM    647  N   VAL A 312       7.775   0.710  -4.177  1.00  0.26           N  
ATOM    648  CA  VAL A 312       6.669  -0.195  -3.899  1.00  0.26           C  
ATOM    649  C   VAL A 312       5.619  -0.185  -5.009  1.00  0.24           C  
ATOM    650  O   VAL A 312       5.643   0.657  -5.906  1.00  0.26           O  
ATOM    651  CB  VAL A 312       6.008   0.143  -2.535  1.00  0.30           C  
ATOM    652  CG1 VAL A 312       7.055   0.644  -1.553  1.00  0.32           C  
ATOM    653  CG2 VAL A 312       4.897   1.172  -2.676  1.00  0.34           C  
ATOM    654  H   VAL A 312       7.635   1.676  -4.110  1.00  0.37           H  
ATOM    655  HA  VAL A 312       7.077  -1.192  -3.827  1.00  0.28           H  
ATOM    656  HB  VAL A 312       5.577  -0.763  -2.135  1.00  0.36           H  
ATOM    657 HG11 VAL A 312       7.469   1.573  -1.917  1.00  0.47           H  
ATOM    658 HG12 VAL A 312       7.842  -0.090  -1.465  1.00  0.49           H  
ATOM    659 HG13 VAL A 312       6.600   0.805  -0.588  1.00  0.44           H  
ATOM    660 HG21 VAL A 312       5.292   2.065  -3.136  1.00  0.70           H  
ATOM    661 HG22 VAL A 312       4.504   1.413  -1.699  1.00  0.74           H  
ATOM    662 HG23 VAL A 312       4.108   0.769  -3.294  1.00  0.73           H  
ATOM    663  N   LYS A 313       4.722  -1.152  -4.946  1.00  0.26           N  
ATOM    664  CA  LYS A 313       3.636  -1.290  -5.905  1.00  0.28           C  
ATOM    665  C   LYS A 313       2.406  -1.799  -5.167  1.00  0.27           C  
ATOM    666  O   LYS A 313       2.540  -2.429  -4.121  1.00  0.42           O  
ATOM    667  CB  LYS A 313       4.038  -2.247  -7.033  1.00  0.30           C  
ATOM    668  CG  LYS A 313       4.875  -3.431  -6.563  1.00  0.41           C  
ATOM    669  CD  LYS A 313       6.022  -3.732  -7.520  1.00  0.64           C  
ATOM    670  CE  LYS A 313       7.149  -2.714  -7.391  1.00  0.87           C  
ATOM    671  NZ  LYS A 313       8.365  -3.132  -8.143  1.00  1.25           N  
ATOM    672  H   LYS A 313       4.790  -1.810  -4.218  1.00  0.28           H  
ATOM    673  HA  LYS A 313       3.426  -0.312  -6.316  1.00  0.31           H  
ATOM    674  HB2 LYS A 313       3.139  -2.631  -7.496  1.00  0.40           H  
ATOM    675  HB3 LYS A 313       4.606  -1.701  -7.770  1.00  0.35           H  
ATOM    676  HG2 LYS A 313       5.286  -3.205  -5.589  1.00  0.51           H  
ATOM    677  HG3 LYS A 313       4.241  -4.302  -6.491  1.00  0.58           H  
ATOM    678  HD2 LYS A 313       6.414  -4.714  -7.300  1.00  0.81           H  
ATOM    679  HD3 LYS A 313       5.648  -3.713  -8.531  1.00  0.85           H  
ATOM    680  HE2 LYS A 313       6.807  -1.766  -7.782  1.00  1.10           H  
ATOM    681  HE3 LYS A 313       7.400  -2.605  -6.347  1.00  1.07           H  
ATOM    682  HZ1 LYS A 313       8.724  -4.031  -7.768  1.00  1.72           H  
ATOM    683  HZ2 LYS A 313       9.109  -2.411  -8.057  1.00  1.50           H  
ATOM    684  HZ3 LYS A 313       8.136  -3.258  -9.150  1.00  1.61           H  
ATOM    685  N   ILE A 314       1.218  -1.541  -5.686  1.00  0.29           N  
ATOM    686  CA  ILE A 314       0.003  -1.976  -5.014  1.00  0.28           C  
ATOM    687  C   ILE A 314      -0.750  -3.030  -5.831  1.00  0.27           C  
ATOM    688  O   ILE A 314      -0.752  -3.005  -7.064  1.00  0.35           O  
ATOM    689  CB  ILE A 314      -0.920  -0.770  -4.685  1.00  0.34           C  
ATOM    690  CG1 ILE A 314      -1.455  -0.893  -3.257  1.00  0.56           C  
ATOM    691  CG2 ILE A 314      -2.075  -0.647  -5.676  1.00  0.85           C  
ATOM    692  CD1 ILE A 314      -2.186   0.340  -2.770  1.00  0.59           C  
ATOM    693  H   ILE A 314       1.150  -1.059  -6.545  1.00  0.42           H  
ATOM    694  HA  ILE A 314       0.301  -2.427  -4.079  1.00  0.27           H  
ATOM    695  HB  ILE A 314      -0.329   0.130  -4.756  1.00  0.59           H  
ATOM    696 HG12 ILE A 314      -2.141  -1.724  -3.209  1.00  0.93           H  
ATOM    697 HG13 ILE A 314      -0.629  -1.077  -2.585  1.00  0.93           H  
ATOM    698 HG21 ILE A 314      -1.679  -0.579  -6.679  1.00  1.26           H  
ATOM    699 HG22 ILE A 314      -2.650   0.239  -5.454  1.00  1.03           H  
ATOM    700 HG23 ILE A 314      -2.709  -1.517  -5.598  1.00  1.15           H  
ATOM    701 HD11 ILE A 314      -1.511   1.181  -2.766  1.00  0.88           H  
ATOM    702 HD12 ILE A 314      -2.555   0.170  -1.769  1.00  0.99           H  
ATOM    703 HD13 ILE A 314      -3.018   0.550  -3.428  1.00  0.81           H  
ATOM    704  N   HIS A 315      -1.362  -3.971  -5.129  1.00  0.23           N  
ATOM    705  CA  HIS A 315      -2.127  -5.038  -5.760  1.00  0.25           C  
ATOM    706  C   HIS A 315      -3.397  -5.293  -4.955  1.00  0.25           C  
ATOM    707  O   HIS A 315      -3.336  -5.473  -3.743  1.00  0.41           O  
ATOM    708  CB  HIS A 315      -1.289  -6.325  -5.845  1.00  0.30           C  
ATOM    709  CG  HIS A 315      -0.137  -6.250  -6.807  1.00  0.31           C  
ATOM    710  ND1 HIS A 315       1.154  -5.938  -6.424  1.00  0.42           N  
ATOM    711  CD2 HIS A 315      -0.086  -6.452  -8.147  1.00  0.54           C  
ATOM    712  CE1 HIS A 315       1.940  -5.948  -7.484  1.00  0.44           C  
ATOM    713  NE2 HIS A 315       1.215  -6.257  -8.540  1.00  0.52           N  
ATOM    714  H   HIS A 315      -1.300  -3.951  -4.146  1.00  0.25           H  
ATOM    715  HA  HIS A 315      -2.395  -4.719  -6.756  1.00  0.29           H  
ATOM    716  HB2 HIS A 315      -0.887  -6.544  -4.868  1.00  0.34           H  
ATOM    717  HB3 HIS A 315      -1.930  -7.140  -6.153  1.00  0.41           H  
ATOM    718  HD1 HIS A 315       1.454  -5.740  -5.506  1.00  0.64           H  
ATOM    719  HD2 HIS A 315      -0.917  -6.714  -8.786  1.00  0.81           H  
ATOM    720  HE1 HIS A 315       2.997  -5.731  -7.487  1.00  0.58           H  
ATOM    721  HE2 HIS A 315       1.573  -6.432  -9.439  1.00  0.71           H  
ATOM    722  N   LEU A 316      -4.546  -5.282  -5.613  1.00  0.24           N  
ATOM    723  CA  LEU A 316      -5.804  -5.520  -4.913  1.00  0.29           C  
ATOM    724  C   LEU A 316      -6.405  -6.860  -5.315  1.00  0.28           C  
ATOM    725  O   LEU A 316      -6.372  -7.249  -6.488  1.00  0.32           O  
ATOM    726  CB  LEU A 316      -6.792  -4.375  -5.153  1.00  0.37           C  
ATOM    727  CG  LEU A 316      -7.081  -4.032  -6.614  1.00  0.44           C  
ATOM    728  CD1 LEU A 316      -8.380  -4.682  -7.058  1.00  0.73           C  
ATOM    729  CD2 LEU A 316      -7.136  -2.523  -6.797  1.00  0.63           C  
ATOM    730  H   LEU A 316      -4.553  -5.120  -6.583  1.00  0.34           H  
ATOM    731  HA  LEU A 316      -5.575  -5.560  -3.857  1.00  0.33           H  
ATOM    732  HB2 LEU A 316      -7.727  -4.635  -4.680  1.00  0.57           H  
ATOM    733  HB3 LEU A 316      -6.402  -3.490  -4.674  1.00  0.44           H  
ATOM    734  HG  LEU A 316      -6.286  -4.419  -7.234  1.00  0.48           H  
ATOM    735 HD11 LEU A 316      -8.520  -4.524  -8.117  1.00  0.93           H  
ATOM    736 HD12 LEU A 316      -9.207  -4.246  -6.516  1.00  1.00           H  
ATOM    737 HD13 LEU A 316      -8.337  -5.743  -6.856  1.00  0.88           H  
ATOM    738 HD21 LEU A 316      -7.406  -2.289  -7.815  1.00  0.99           H  
ATOM    739 HD22 LEU A 316      -6.165  -2.102  -6.579  1.00  0.88           H  
ATOM    740 HD23 LEU A 316      -7.868  -2.103  -6.126  1.00  0.98           H  
ATOM    741  N   MET A 317      -6.958  -7.560  -4.336  1.00  0.30           N  
ATOM    742  CA  MET A 317      -7.540  -8.871  -4.571  1.00  0.34           C  
ATOM    743  C   MET A 317      -9.051  -8.855  -4.399  1.00  0.35           C  
ATOM    744  O   MET A 317      -9.584  -8.240  -3.472  1.00  0.62           O  
ATOM    745  CB  MET A 317      -6.929  -9.901  -3.616  1.00  0.42           C  
ATOM    746  CG  MET A 317      -5.409  -9.889  -3.593  1.00  0.59           C  
ATOM    747  SD  MET A 317      -4.676 -10.451  -5.142  1.00  1.01           S  
ATOM    748  CE  MET A 317      -2.942 -10.123  -4.836  1.00  1.06           C  
ATOM    749  H   MET A 317      -6.985  -7.180  -3.427  1.00  0.31           H  
ATOM    750  HA  MET A 317      -7.309  -9.158  -5.585  1.00  0.39           H  
ATOM    751  HB2 MET A 317      -7.284  -9.701  -2.616  1.00  0.47           H  
ATOM    752  HB3 MET A 317      -7.256 -10.887  -3.914  1.00  0.49           H  
ATOM    753  HG2 MET A 317      -5.076  -8.879  -3.402  1.00  1.28           H  
ATOM    754  HG3 MET A 317      -5.069 -10.535  -2.796  1.00  1.24           H  
ATOM    755  HE1 MET A 317      -2.606 -10.716  -4.000  1.00  1.33           H  
ATOM    756  HE2 MET A 317      -2.809  -9.075  -4.608  1.00  1.61           H  
ATOM    757  HE3 MET A 317      -2.367 -10.376  -5.713  1.00  1.54           H  
ATOM    758  N   GLN A 318      -9.725  -9.542  -5.303  1.00  0.29           N  
ATOM    759  CA  GLN A 318     -11.172  -9.660  -5.281  1.00  0.34           C  
ATOM    760  C   GLN A 318     -11.527 -11.139  -5.206  1.00  0.31           C  
ATOM    761  O   GLN A 318     -11.324 -11.872  -6.172  1.00  0.33           O  
ATOM    762  CB  GLN A 318     -11.778  -9.026  -6.539  1.00  0.44           C  
ATOM    763  CG  GLN A 318     -13.076  -8.266  -6.292  1.00  0.64           C  
ATOM    764  CD  GLN A 318     -14.276  -9.172  -6.072  1.00  0.90           C  
ATOM    765  OE1 GLN A 318     -15.198  -8.823  -5.337  1.00  1.34           O  
ATOM    766  NE2 GLN A 318     -14.284 -10.329  -6.718  1.00  1.26           N  
ATOM    767  H   GLN A 318      -9.225 -10.003  -6.016  1.00  0.46           H  
ATOM    768  HA  GLN A 318     -11.542  -9.154  -4.400  1.00  0.38           H  
ATOM    769  HB2 GLN A 318     -11.062  -8.337  -6.961  1.00  0.57           H  
ATOM    770  HB3 GLN A 318     -11.975  -9.806  -7.259  1.00  0.47           H  
ATOM    771  HG2 GLN A 318     -12.952  -7.648  -5.416  1.00  1.05           H  
ATOM    772  HG3 GLN A 318     -13.274  -7.635  -7.147  1.00  0.88           H  
ATOM    773 HE21 GLN A 318     -13.525 -10.546  -7.298  1.00  1.32           H  
ATOM    774 HE22 GLN A 318     -15.054 -10.923  -6.591  1.00  1.69           H  
ATOM    775  N   ASN A 319     -12.023 -11.571  -4.050  1.00  0.35           N  
ATOM    776  CA  ASN A 319     -12.381 -12.973  -3.828  1.00  0.37           C  
ATOM    777  C   ASN A 319     -11.128 -13.847  -3.917  1.00  0.37           C  
ATOM    778  O   ASN A 319     -11.134 -14.933  -4.502  1.00  0.44           O  
ATOM    779  CB  ASN A 319     -13.452 -13.440  -4.824  1.00  0.39           C  
ATOM    780  CG  ASN A 319     -14.052 -14.796  -4.469  1.00  0.47           C  
ATOM    781  OD1 ASN A 319     -14.342 -15.602  -5.352  1.00  0.59           O  
ATOM    782  ND2 ASN A 319     -14.254 -15.059  -3.183  1.00  0.57           N  
ATOM    783  H   ASN A 319     -12.157 -10.928  -3.321  1.00  0.40           H  
ATOM    784  HA  ASN A 319     -12.779 -13.048  -2.827  1.00  0.44           H  
ATOM    785  HB2 ASN A 319     -14.249 -12.712  -4.846  1.00  0.45           H  
ATOM    786  HB3 ASN A 319     -13.010 -13.510  -5.809  1.00  0.39           H  
ATOM    787 HD21 ASN A 319     -14.006 -14.376  -2.517  1.00  0.66           H  
ATOM    788 HD22 ASN A 319     -14.651 -15.923  -2.948  1.00  0.63           H  
ATOM    789  N   GLY A 320     -10.041 -13.340  -3.339  1.00  0.39           N  
ATOM    790  CA  GLY A 320      -8.779 -14.060  -3.336  1.00  0.43           C  
ATOM    791  C   GLY A 320      -8.126 -14.125  -4.703  1.00  0.41           C  
ATOM    792  O   GLY A 320      -7.173 -14.874  -4.903  1.00  0.59           O  
ATOM    793  H   GLY A 320     -10.104 -12.469  -2.896  1.00  0.43           H  
ATOM    794  HA2 GLY A 320      -8.103 -13.570  -2.650  1.00  0.49           H  
ATOM    795  HA3 GLY A 320      -8.957 -15.066  -2.987  1.00  0.48           H  
ATOM    796  N   LYS A 321      -8.639 -13.350  -5.644  1.00  0.34           N  
ATOM    797  CA  LYS A 321      -8.101 -13.327  -6.992  1.00  0.38           C  
ATOM    798  C   LYS A 321      -7.618 -11.932  -7.354  1.00  0.32           C  
ATOM    799  O   LYS A 321      -8.297 -10.942  -7.078  1.00  0.33           O  
ATOM    800  CB  LYS A 321      -9.163 -13.781  -7.995  1.00  0.47           C  
ATOM    801  CG  LYS A 321      -9.539 -15.247  -7.866  1.00  0.73           C  
ATOM    802  CD  LYS A 321     -10.692 -15.608  -8.787  1.00  0.74           C  
ATOM    803  CE  LYS A 321     -12.036 -15.293  -8.151  1.00  0.84           C  
ATOM    804  NZ  LYS A 321     -12.389 -16.265  -7.083  1.00  0.95           N  
ATOM    805  H   LYS A 321      -9.408 -12.784  -5.429  1.00  0.39           H  
ATOM    806  HA  LYS A 321      -7.265 -14.009  -7.029  1.00  0.45           H  
ATOM    807  HB2 LYS A 321     -10.054 -13.188  -7.848  1.00  0.82           H  
ATOM    808  HB3 LYS A 321      -8.791 -13.612  -8.994  1.00  0.78           H  
ATOM    809  HG2 LYS A 321      -8.684 -15.853  -8.126  1.00  1.15           H  
ATOM    810  HG3 LYS A 321      -9.828 -15.448  -6.845  1.00  1.15           H  
ATOM    811  HD2 LYS A 321     -10.598 -15.045  -9.704  1.00  0.96           H  
ATOM    812  HD3 LYS A 321     -10.646 -16.664  -9.006  1.00  0.98           H  
ATOM    813  HE2 LYS A 321     -11.995 -14.303  -7.723  1.00  1.09           H  
ATOM    814  HE3 LYS A 321     -12.796 -15.320  -8.917  1.00  1.15           H  
ATOM    815  HZ1 LYS A 321     -12.441 -17.226  -7.478  1.00  1.27           H  
ATOM    816  HZ2 LYS A 321     -13.315 -16.023  -6.667  1.00  1.32           H  
ATOM    817  HZ3 LYS A 321     -11.674 -16.251  -6.329  1.00  1.23           H  
ATOM    818  N   ARG A 322      -6.441 -11.856  -7.956  1.00  0.36           N  
ATOM    819  CA  ARG A 322      -5.880 -10.578  -8.373  1.00  0.36           C  
ATOM    820  C   ARG A 322      -6.765  -9.955  -9.447  1.00  0.33           C  
ATOM    821  O   ARG A 322      -7.058 -10.583 -10.467  1.00  0.54           O  
ATOM    822  CB  ARG A 322      -4.448 -10.759  -8.884  1.00  0.49           C  
ATOM    823  CG  ARG A 322      -4.293 -11.873  -9.909  1.00  0.74           C  
ATOM    824  CD  ARG A 322      -2.851 -12.345 -10.007  1.00  0.88           C  
ATOM    825  NE  ARG A 322      -1.968 -11.314 -10.553  1.00  0.91           N  
ATOM    826  CZ  ARG A 322      -0.642 -11.419 -10.601  1.00  1.20           C  
ATOM    827  NH1 ARG A 322      -0.040 -12.504 -10.129  1.00  1.29           N  
ATOM    828  NH2 ARG A 322       0.080 -10.438 -11.129  1.00  1.78           N  
ATOM    829  H   ARG A 322      -5.935 -12.681  -8.125  1.00  0.43           H  
ATOM    830  HA  ARG A 322      -5.870  -9.926  -7.512  1.00  0.37           H  
ATOM    831  HB2 ARG A 322      -4.122  -9.837  -9.339  1.00  0.73           H  
ATOM    832  HB3 ARG A 322      -3.808 -10.981  -8.042  1.00  0.74           H  
ATOM    833  HG2 ARG A 322      -4.916 -12.705  -9.620  1.00  1.03           H  
ATOM    834  HG3 ARG A 322      -4.607 -11.506 -10.876  1.00  1.01           H  
ATOM    835  HD2 ARG A 322      -2.507 -12.616  -9.020  1.00  1.27           H  
ATOM    836  HD3 ARG A 322      -2.814 -13.213 -10.650  1.00  1.29           H  
ATOM    837  HE  ARG A 322      -2.394 -10.499 -10.902  1.00  1.17           H  
ATOM    838 HH11 ARG A 322      -0.583 -13.249  -9.733  1.00  1.36           H  
ATOM    839 HH12 ARG A 322       0.959 -12.581 -10.155  1.00  1.59           H  
ATOM    840 HH21 ARG A 322      -0.371  -9.615 -11.488  1.00  2.07           H  
ATOM    841 HH22 ARG A 322       1.079 -10.516 -11.176  1.00  2.06           H  
ATOM    842  N   LEU A 323      -7.208  -8.732  -9.207  1.00  0.27           N  
ATOM    843  CA  LEU A 323      -8.082  -8.052 -10.150  1.00  0.31           C  
ATOM    844  C   LEU A 323      -7.366  -6.896 -10.837  1.00  0.32           C  
ATOM    845  O   LEU A 323      -7.103  -6.939 -12.042  1.00  0.49           O  
ATOM    846  CB  LEU A 323      -9.339  -7.550  -9.432  1.00  0.38           C  
ATOM    847  CG  LEU A 323     -10.427  -6.967 -10.339  1.00  0.60           C  
ATOM    848  CD1 LEU A 323     -11.169  -8.075 -11.073  1.00  0.85           C  
ATOM    849  CD2 LEU A 323     -11.397  -6.126  -9.524  1.00  0.66           C  
ATOM    850  H   LEU A 323      -6.936  -8.275  -8.381  1.00  0.38           H  
ATOM    851  HA  LEU A 323      -8.375  -8.770 -10.900  1.00  0.37           H  
ATOM    852  HB2 LEU A 323      -9.765  -8.379  -8.883  1.00  0.48           H  
ATOM    853  HB3 LEU A 323      -9.046  -6.789  -8.724  1.00  0.51           H  
ATOM    854  HG  LEU A 323      -9.969  -6.328 -11.078  1.00  0.78           H  
ATOM    855 HD11 LEU A 323     -11.860  -7.640 -11.782  1.00  1.20           H  
ATOM    856 HD12 LEU A 323     -11.715  -8.675 -10.361  1.00  1.10           H  
ATOM    857 HD13 LEU A 323     -10.458  -8.697 -11.599  1.00  1.12           H  
ATOM    858 HD21 LEU A 323     -12.243  -5.856 -10.138  1.00  1.05           H  
ATOM    859 HD22 LEU A 323     -10.900  -5.230  -9.184  1.00  0.94           H  
ATOM    860 HD23 LEU A 323     -11.739  -6.693  -8.673  1.00  0.80           H  
ATOM    861  N   LYS A 324      -7.034  -5.869 -10.068  1.00  0.27           N  
ATOM    862  CA  LYS A 324      -6.361  -4.700 -10.612  1.00  0.33           C  
ATOM    863  C   LYS A 324      -5.027  -4.473  -9.915  1.00  0.28           C  
ATOM    864  O   LYS A 324      -4.807  -4.944  -8.795  1.00  0.33           O  
ATOM    865  CB  LYS A 324      -7.239  -3.456 -10.464  1.00  0.44           C  
ATOM    866  CG  LYS A 324      -8.552  -3.530 -11.229  1.00  0.77           C  
ATOM    867  CD  LYS A 324      -8.332  -3.428 -12.731  1.00  1.14           C  
ATOM    868  CE  LYS A 324      -9.640  -3.551 -13.494  1.00  1.56           C  
ATOM    869  NZ  LYS A 324      -9.451  -3.370 -14.959  1.00  1.62           N  
ATOM    870  H   LYS A 324      -7.230  -5.904  -9.109  1.00  0.31           H  
ATOM    871  HA  LYS A 324      -6.181  -4.880 -11.660  1.00  0.41           H  
ATOM    872  HB2 LYS A 324      -7.467  -3.320  -9.419  1.00  0.61           H  
ATOM    873  HB3 LYS A 324      -6.689  -2.597 -10.817  1.00  0.57           H  
ATOM    874  HG2 LYS A 324      -9.032  -4.470 -11.008  1.00  1.23           H  
ATOM    875  HG3 LYS A 324      -9.187  -2.716 -10.911  1.00  1.05           H  
ATOM    876  HD2 LYS A 324      -7.886  -2.473 -12.957  1.00  1.35           H  
ATOM    877  HD3 LYS A 324      -7.668  -4.222 -13.042  1.00  1.58           H  
ATOM    878  HE2 LYS A 324     -10.055  -4.532 -13.314  1.00  2.15           H  
ATOM    879  HE3 LYS A 324     -10.327  -2.801 -13.131  1.00  2.00           H  
ATOM    880  HZ1 LYS A 324     -10.370  -3.403 -15.445  1.00  1.93           H  
ATOM    881  HZ2 LYS A 324      -8.843  -4.125 -15.338  1.00  2.00           H  
ATOM    882  HZ3 LYS A 324      -9.002  -2.454 -15.151  1.00  1.98           H  
ATOM    883  N   LYS A 325      -4.146  -3.742 -10.579  1.00  0.28           N  
ATOM    884  CA  LYS A 325      -2.833  -3.446 -10.037  1.00  0.33           C  
ATOM    885  C   LYS A 325      -2.391  -2.045 -10.444  1.00  0.33           C  
ATOM    886  O   LYS A 325      -2.712  -1.579 -11.537  1.00  0.43           O  
ATOM    887  CB  LYS A 325      -1.814  -4.492 -10.511  1.00  0.44           C  
ATOM    888  CG  LYS A 325      -1.831  -4.750 -12.014  1.00  0.87           C  
ATOM    889  CD  LYS A 325      -0.838  -3.860 -12.748  1.00  1.15           C  
ATOM    890  CE  LYS A 325      -1.259  -3.622 -14.188  1.00  1.54           C  
ATOM    891  NZ  LYS A 325      -0.502  -2.499 -14.805  1.00  1.82           N  
ATOM    892  H   LYS A 325      -4.386  -3.387 -11.460  1.00  0.34           H  
ATOM    893  HA  LYS A 325      -2.901  -3.486  -8.960  1.00  0.37           H  
ATOM    894  HB2 LYS A 325      -0.824  -4.160 -10.238  1.00  0.85           H  
ATOM    895  HB3 LYS A 325      -2.019  -5.425 -10.010  1.00  0.78           H  
ATOM    896  HG2 LYS A 325      -1.575  -5.784 -12.193  1.00  1.28           H  
ATOM    897  HG3 LYS A 325      -2.825  -4.554 -12.391  1.00  1.38           H  
ATOM    898  HD2 LYS A 325      -0.775  -2.910 -12.241  1.00  1.55           H  
ATOM    899  HD3 LYS A 325       0.131  -4.339 -12.741  1.00  1.58           H  
ATOM    900  HE2 LYS A 325      -1.079  -4.522 -14.757  1.00  2.05           H  
ATOM    901  HE3 LYS A 325      -2.312  -3.388 -14.207  1.00  1.99           H  
ATOM    902  HZ1 LYS A 325      -0.621  -2.512 -15.838  1.00  2.23           H  
ATOM    903  HZ2 LYS A 325       0.509  -2.581 -14.585  1.00  2.14           H  
ATOM    904  HZ3 LYS A 325      -0.852  -1.589 -14.440  1.00  2.13           H  
ATOM    905  N   LYS A 326      -1.677  -1.379  -9.551  1.00  0.31           N  
ATOM    906  CA  LYS A 326      -1.170  -0.035  -9.798  1.00  0.36           C  
ATOM    907  C   LYS A 326       0.125   0.149  -9.020  1.00  0.39           C  
ATOM    908  O   LYS A 326       0.246  -0.338  -7.899  1.00  0.67           O  
ATOM    909  CB  LYS A 326      -2.195   1.027  -9.372  1.00  0.45           C  
ATOM    910  CG  LYS A 326      -3.227   1.376 -10.437  1.00  0.78           C  
ATOM    911  CD  LYS A 326      -4.029   2.610 -10.045  1.00  1.21           C  
ATOM    912  CE  LYS A 326      -4.972   3.050 -11.156  1.00  1.61           C  
ATOM    913  NZ  LYS A 326      -6.244   2.280 -11.148  1.00  1.59           N  
ATOM    914  H   LYS A 326      -1.469  -1.808  -8.689  1.00  0.33           H  
ATOM    915  HA  LYS A 326      -0.966   0.060 -10.855  1.00  0.39           H  
ATOM    916  HB2 LYS A 326      -2.724   0.668  -8.502  1.00  0.71           H  
ATOM    917  HB3 LYS A 326      -1.666   1.930  -9.109  1.00  0.75           H  
ATOM    918  HG2 LYS A 326      -2.720   1.569 -11.371  1.00  1.13           H  
ATOM    919  HG3 LYS A 326      -3.903   0.541 -10.557  1.00  1.36           H  
ATOM    920  HD2 LYS A 326      -4.613   2.384  -9.164  1.00  1.81           H  
ATOM    921  HD3 LYS A 326      -3.345   3.417  -9.827  1.00  1.55           H  
ATOM    922  HE2 LYS A 326      -5.196   4.098 -11.025  1.00  2.10           H  
ATOM    923  HE3 LYS A 326      -4.478   2.904 -12.106  1.00  2.26           H  
ATOM    924  HZ1 LYS A 326      -6.877   2.631 -11.898  1.00  1.94           H  
ATOM    925  HZ2 LYS A 326      -6.724   2.384 -10.228  1.00  1.87           H  
ATOM    926  HZ3 LYS A 326      -6.052   1.273 -11.315  1.00  2.02           H  
ATOM    927  N   LYS A 327       1.099   0.825  -9.601  1.00  0.34           N  
ATOM    928  CA  LYS A 327       2.370   1.027  -8.922  1.00  0.37           C  
ATOM    929  C   LYS A 327       2.664   2.511  -8.728  1.00  0.36           C  
ATOM    930  O   LYS A 327       2.038   3.372  -9.351  1.00  0.46           O  
ATOM    931  CB  LYS A 327       3.513   0.367  -9.700  1.00  0.45           C  
ATOM    932  CG  LYS A 327       3.881   1.095 -10.979  1.00  0.58           C  
ATOM    933  CD  LYS A 327       5.172   0.563 -11.568  1.00  0.94           C  
ATOM    934  CE  LYS A 327       5.675   1.460 -12.687  1.00  1.20           C  
ATOM    935  NZ  LYS A 327       4.649   1.669 -13.746  1.00  1.56           N  
ATOM    936  H   LYS A 327       0.963   1.201 -10.498  1.00  0.50           H  
ATOM    937  HA  LYS A 327       2.299   0.562  -7.951  1.00  0.42           H  
ATOM    938  HB2 LYS A 327       4.389   0.328  -9.069  1.00  0.53           H  
ATOM    939  HB3 LYS A 327       3.224  -0.642  -9.958  1.00  0.55           H  
ATOM    940  HG2 LYS A 327       3.087   0.964 -11.698  1.00  0.88           H  
ATOM    941  HG3 LYS A 327       4.001   2.146 -10.758  1.00  0.90           H  
ATOM    942  HD2 LYS A 327       5.920   0.518 -10.791  1.00  1.37           H  
ATOM    943  HD3 LYS A 327       4.997  -0.427 -11.963  1.00  1.37           H  
ATOM    944  HE2 LYS A 327       5.942   2.417 -12.266  1.00  1.60           H  
ATOM    945  HE3 LYS A 327       6.549   1.006 -13.127  1.00  1.67           H  
ATOM    946  HZ1 LYS A 327       3.894   2.293 -13.396  1.00  1.90           H  
ATOM    947  HZ2 LYS A 327       4.228   0.762 -14.022  1.00  1.89           H  
ATOM    948  HZ3 LYS A 327       5.084   2.105 -14.582  1.00  2.04           H  
ATOM    949  N   THR A 328       3.619   2.794  -7.857  1.00  0.38           N  
ATOM    950  CA  THR A 328       4.025   4.156  -7.567  1.00  0.43           C  
ATOM    951  C   THR A 328       5.488   4.355  -7.944  1.00  0.39           C  
ATOM    952  O   THR A 328       6.286   3.417  -7.880  1.00  0.57           O  
ATOM    953  CB  THR A 328       3.813   4.508  -6.077  1.00  0.60           C  
ATOM    954  OG1 THR A 328       4.630   5.622  -5.705  1.00  1.41           O  
ATOM    955  CG2 THR A 328       4.139   3.327  -5.180  1.00  0.89           C  
ATOM    956  H   THR A 328       4.076   2.060  -7.395  1.00  0.43           H  
ATOM    957  HA  THR A 328       3.416   4.821  -8.163  1.00  0.50           H  
ATOM    958  HB  THR A 328       2.774   4.769  -5.931  1.00  1.10           H  
ATOM    959  HG1 THR A 328       4.483   6.341  -6.335  1.00  1.84           H  
ATOM    960 HG21 THR A 328       3.900   3.574  -4.158  1.00  1.00           H  
ATOM    961 HG22 THR A 328       5.191   3.096  -5.260  1.00  1.42           H  
ATOM    962 HG23 THR A 328       3.559   2.468  -5.487  1.00  1.39           H  
ATOM    963  N   THR A 329       5.836   5.565  -8.349  1.00  0.37           N  
ATOM    964  CA  THR A 329       7.199   5.867  -8.738  1.00  0.42           C  
ATOM    965  C   THR A 329       7.895   6.707  -7.671  1.00  0.42           C  
ATOM    966  O   THR A 329       8.015   7.929  -7.791  1.00  0.80           O  
ATOM    967  CB  THR A 329       7.234   6.586 -10.098  1.00  0.66           C  
ATOM    968  OG1 THR A 329       6.380   5.892 -11.024  1.00  0.96           O  
ATOM    969  CG2 THR A 329       8.652   6.637 -10.652  1.00  0.78           C  
ATOM    970  H   THR A 329       5.156   6.281  -8.366  1.00  0.48           H  
ATOM    971  HA  THR A 329       7.727   4.929  -8.839  1.00  0.42           H  
ATOM    972  HB  THR A 329       6.874   7.596  -9.966  1.00  0.75           H  
ATOM    973  HG1 THR A 329       6.095   5.060 -10.623  1.00  1.21           H  
ATOM    974 HG21 THR A 329       9.015   5.631 -10.809  1.00  0.97           H  
ATOM    975 HG22 THR A 329       9.294   7.144  -9.949  1.00  0.87           H  
ATOM    976 HG23 THR A 329       8.652   7.172 -11.589  1.00  1.12           H  
ATOM    977  N   ILE A 330       8.335   6.032  -6.617  1.00  0.28           N  
ATOM    978  CA  ILE A 330       9.025   6.684  -5.512  1.00  0.32           C  
ATOM    979  C   ILE A 330      10.468   7.003  -5.903  1.00  0.33           C  
ATOM    980  O   ILE A 330      10.918   6.646  -6.995  1.00  0.46           O  
ATOM    981  CB  ILE A 330       9.014   5.802  -4.235  1.00  0.42           C  
ATOM    982  CG1 ILE A 330       7.755   4.927  -4.188  1.00  0.45           C  
ATOM    983  CG2 ILE A 330       9.093   6.662  -2.978  1.00  0.77           C  
ATOM    984  CD1 ILE A 330       7.667   4.066  -2.946  1.00  0.69           C  
ATOM    985  H   ILE A 330       8.191   5.065  -6.583  1.00  0.49           H  
ATOM    986  HA  ILE A 330       8.508   7.608  -5.294  1.00  0.39           H  
ATOM    987  HB  ILE A 330       9.885   5.165  -4.258  1.00  0.61           H  
ATOM    988 HG12 ILE A 330       6.883   5.561  -4.212  1.00  0.80           H  
ATOM    989 HG13 ILE A 330       7.746   4.273  -5.048  1.00  0.83           H  
ATOM    990 HG21 ILE A 330       8.346   7.440  -3.025  1.00  0.96           H  
ATOM    991 HG22 ILE A 330      10.073   7.105  -2.902  1.00  1.15           H  
ATOM    992 HG23 ILE A 330       8.911   6.045  -2.110  1.00  1.02           H  
ATOM    993 HD11 ILE A 330       7.605   4.701  -2.075  1.00  1.15           H  
ATOM    994 HD12 ILE A 330       8.547   3.443  -2.877  1.00  1.36           H  
ATOM    995 HD13 ILE A 330       6.785   3.443  -3.000  1.00  1.12           H  
ATOM    996  N   LYS A 331      11.181   7.686  -5.020  1.00  0.33           N  
ATOM    997  CA  LYS A 331      12.562   8.061  -5.266  1.00  0.37           C  
ATOM    998  C   LYS A 331      13.520   7.081  -4.604  1.00  0.32           C  
ATOM    999  O   LYS A 331      13.141   6.351  -3.691  1.00  0.43           O  
ATOM   1000  CB  LYS A 331      12.816   9.475  -4.750  1.00  0.49           C  
ATOM   1001  CG  LYS A 331      12.162  10.552  -5.601  1.00  0.63           C  
ATOM   1002  CD  LYS A 331      12.840  10.663  -6.958  1.00  0.96           C  
ATOM   1003  CE  LYS A 331      12.316  11.848  -7.748  1.00  1.26           C  
ATOM   1004  NZ  LYS A 331      13.371  12.425  -8.616  1.00  1.51           N  
ATOM   1005  H   LYS A 331      10.770   7.937  -4.169  1.00  0.40           H  
ATOM   1006  HA  LYS A 331      12.725   8.042  -6.333  1.00  0.43           H  
ATOM   1007  HB2 LYS A 331      12.426   9.556  -3.745  1.00  0.53           H  
ATOM   1008  HB3 LYS A 331      13.880   9.657  -4.731  1.00  0.57           H  
ATOM   1009  HG2 LYS A 331      11.124  10.299  -5.749  1.00  0.89           H  
ATOM   1010  HG3 LYS A 331      12.238  11.500  -5.092  1.00  0.89           H  
ATOM   1011  HD2 LYS A 331      13.901  10.785  -6.810  1.00  1.28           H  
ATOM   1012  HD3 LYS A 331      12.653   9.759  -7.518  1.00  1.47           H  
ATOM   1013  HE2 LYS A 331      11.493  11.519  -8.365  1.00  1.75           H  
ATOM   1014  HE3 LYS A 331      11.974  12.604  -7.059  1.00  1.66           H  
ATOM   1015  HZ1 LYS A 331      12.967  13.159  -9.231  1.00  1.95           H  
ATOM   1016  HZ2 LYS A 331      13.793  11.683  -9.209  1.00  1.92           H  
ATOM   1017  HZ3 LYS A 331      14.120  12.849  -8.034  1.00  1.71           H  
ATOM   1018  N   LYS A 332      14.762   7.076  -5.072  1.00  0.32           N  
ATOM   1019  CA  LYS A 332      15.775   6.188  -4.531  1.00  0.29           C  
ATOM   1020  C   LYS A 332      16.630   6.912  -3.492  1.00  0.24           C  
ATOM   1021  O   LYS A 332      16.468   8.118  -3.277  1.00  0.25           O  
ATOM   1022  CB  LYS A 332      16.662   5.641  -5.656  1.00  0.37           C  
ATOM   1023  CG  LYS A 332      17.562   6.685  -6.298  1.00  0.47           C  
ATOM   1024  CD  LYS A 332      18.682   6.040  -7.106  1.00  0.54           C  
ATOM   1025  CE  LYS A 332      19.993   5.994  -6.331  1.00  0.78           C  
ATOM   1026  NZ  LYS A 332      20.136   4.745  -5.537  1.00  0.68           N  
ATOM   1027  H   LYS A 332      15.002   7.687  -5.794  1.00  0.43           H  
ATOM   1028  HA  LYS A 332      15.267   5.365  -4.051  1.00  0.30           H  
ATOM   1029  HB2 LYS A 332      17.286   4.856  -5.257  1.00  0.37           H  
ATOM   1030  HB3 LYS A 332      16.026   5.227  -6.424  1.00  0.50           H  
ATOM   1031  HG2 LYS A 332      16.968   7.302  -6.955  1.00  0.66           H  
ATOM   1032  HG3 LYS A 332      17.997   7.299  -5.523  1.00  0.59           H  
ATOM   1033  HD2 LYS A 332      18.394   5.030  -7.357  1.00  0.79           H  
ATOM   1034  HD3 LYS A 332      18.831   6.609  -8.014  1.00  0.72           H  
ATOM   1035  HE2 LYS A 332      20.811   6.057  -7.032  1.00  1.46           H  
ATOM   1036  HE3 LYS A 332      20.031   6.841  -5.662  1.00  1.46           H  
ATOM   1037  HZ1 LYS A 332      20.042   3.910  -6.153  1.00  1.24           H  
ATOM   1038  HZ2 LYS A 332      19.394   4.690  -4.803  1.00  1.31           H  
ATOM   1039  HZ3 LYS A 332      21.066   4.714  -5.075  1.00  1.12           H  
ATOM   1040  N   ASN A 333      17.542   6.168  -2.868  1.00  0.23           N  
ATOM   1041  CA  ASN A 333      18.446   6.697  -1.844  1.00  0.24           C  
ATOM   1042  C   ASN A 333      17.671   7.445  -0.766  1.00  0.23           C  
ATOM   1043  O   ASN A 333      17.971   8.598  -0.449  1.00  0.30           O  
ATOM   1044  CB  ASN A 333      19.506   7.612  -2.464  1.00  0.29           C  
ATOM   1045  CG  ASN A 333      20.775   7.661  -1.632  1.00  0.45           C  
ATOM   1046  OD1 ASN A 333      21.717   6.903  -1.863  1.00  0.68           O  
ATOM   1047  ND2 ASN A 333      20.805   8.549  -0.653  1.00  0.63           N  
ATOM   1048  H   ASN A 333      17.614   5.210  -3.106  1.00  0.25           H  
ATOM   1049  HA  ASN A 333      18.942   5.855  -1.383  1.00  0.29           H  
ATOM   1050  HB2 ASN A 333      19.755   7.253  -3.450  1.00  0.41           H  
ATOM   1051  HB3 ASN A 333      19.109   8.613  -2.541  1.00  0.33           H  
ATOM   1052 HD21 ASN A 333      20.013   9.116  -0.519  1.00  0.73           H  
ATOM   1053 HD22 ASN A 333      21.616   8.611  -0.108  1.00  0.78           H  
ATOM   1054  N   THR A 334      16.666   6.786  -0.214  1.00  0.24           N  
ATOM   1055  CA  THR A 334      15.837   7.376   0.824  1.00  0.27           C  
ATOM   1056  C   THR A 334      15.327   6.304   1.781  1.00  0.31           C  
ATOM   1057  O   THR A 334      15.131   5.155   1.388  1.00  0.54           O  
ATOM   1058  CB  THR A 334      14.635   8.133   0.220  1.00  0.31           C  
ATOM   1059  OG1 THR A 334      14.475   7.783  -1.162  1.00  1.04           O  
ATOM   1060  CG2 THR A 334      14.823   9.637   0.343  1.00  0.93           C  
ATOM   1061  H   THR A 334      16.478   5.867  -0.508  1.00  0.28           H  
ATOM   1062  HA  THR A 334      16.443   8.083   1.376  1.00  0.30           H  
ATOM   1063  HB  THR A 334      13.741   7.851   0.758  1.00  0.72           H  
ATOM   1064  HG1 THR A 334      15.269   8.030  -1.649  1.00  0.86           H  
ATOM   1065 HG21 THR A 334      13.979  10.143  -0.104  1.00  0.97           H  
ATOM   1066 HG22 THR A 334      15.729   9.928  -0.167  1.00  1.43           H  
ATOM   1067 HG23 THR A 334      14.893   9.907   1.388  1.00  1.36           H  
ATOM   1068  N   LEU A 335      15.132   6.678   3.035  1.00  0.27           N  
ATOM   1069  CA  LEU A 335      14.629   5.751   4.037  1.00  0.32           C  
ATOM   1070  C   LEU A 335      13.131   5.944   4.214  1.00  0.32           C  
ATOM   1071  O   LEU A 335      12.415   5.039   4.637  1.00  0.48           O  
ATOM   1072  CB  LEU A 335      15.341   5.958   5.377  1.00  0.42           C  
ATOM   1073  CG  LEU A 335      16.864   5.798   5.348  1.00  0.49           C  
ATOM   1074  CD1 LEU A 335      17.430   5.841   6.759  1.00  0.82           C  
ATOM   1075  CD2 LEU A 335      17.259   4.503   4.652  1.00  0.88           C  
ATOM   1076  H   LEU A 335      15.331   7.602   3.298  1.00  0.37           H  
ATOM   1077  HA  LEU A 335      14.815   4.746   3.688  1.00  0.34           H  
ATOM   1078  HB2 LEU A 335      15.114   6.954   5.731  1.00  0.47           H  
ATOM   1079  HB3 LEU A 335      14.942   5.245   6.085  1.00  0.52           H  
ATOM   1080  HG  LEU A 335      17.292   6.619   4.794  1.00  0.58           H  
ATOM   1081 HD11 LEU A 335      17.028   5.018   7.334  1.00  1.14           H  
ATOM   1082 HD12 LEU A 335      17.155   6.775   7.228  1.00  1.06           H  
ATOM   1083 HD13 LEU A 335      18.507   5.761   6.719  1.00  0.92           H  
ATOM   1084 HD21 LEU A 335      18.323   4.350   4.752  1.00  1.15           H  
ATOM   1085 HD22 LEU A 335      17.003   4.564   3.606  1.00  1.24           H  
ATOM   1086 HD23 LEU A 335      16.732   3.675   5.104  1.00  1.29           H  
ATOM   1087  N   ASN A 336      12.659   7.134   3.885  1.00  0.28           N  
ATOM   1088  CA  ASN A 336      11.245   7.445   4.005  1.00  0.29           C  
ATOM   1089  C   ASN A 336      10.614   7.616   2.632  1.00  0.27           C  
ATOM   1090  O   ASN A 336      10.733   8.677   2.015  1.00  0.33           O  
ATOM   1091  CB  ASN A 336      11.038   8.711   4.843  1.00  0.36           C  
ATOM   1092  CG  ASN A 336      11.425   8.525   6.302  1.00  0.87           C  
ATOM   1093  OD1 ASN A 336      11.834   9.475   6.971  1.00  1.59           O  
ATOM   1094  ND2 ASN A 336      11.307   7.304   6.807  1.00  1.33           N  
ATOM   1095  H   ASN A 336      13.275   7.823   3.555  1.00  0.37           H  
ATOM   1096  HA  ASN A 336      10.767   6.614   4.502  1.00  0.31           H  
ATOM   1097  HB2 ASN A 336      11.639   9.508   4.433  1.00  0.64           H  
ATOM   1098  HB3 ASN A 336       9.996   8.995   4.801  1.00  0.74           H  
ATOM   1099 HD21 ASN A 336      10.977   6.591   6.222  1.00  1.68           H  
ATOM   1100 HD22 ASN A 336      11.557   7.162   7.746  1.00  1.71           H  
ATOM   1101  N   PRO A 337       9.974   6.553   2.114  1.00  0.27           N  
ATOM   1102  CA  PRO A 337       9.308   6.583   0.811  1.00  0.29           C  
ATOM   1103  C   PRO A 337       8.149   7.579   0.783  1.00  0.31           C  
ATOM   1104  O   PRO A 337       7.020   7.252   1.146  1.00  0.45           O  
ATOM   1105  CB  PRO A 337       8.792   5.147   0.624  1.00  0.35           C  
ATOM   1106  CG  PRO A 337       9.568   4.323   1.594  1.00  0.36           C  
ATOM   1107  CD  PRO A 337       9.876   5.228   2.747  1.00  0.34           C  
ATOM   1108  HA  PRO A 337      10.002   6.825   0.021  1.00  0.31           H  
ATOM   1109  HB2 PRO A 337       7.734   5.112   0.833  1.00  0.39           H  
ATOM   1110  HB3 PRO A 337       8.972   4.830  -0.393  1.00  0.40           H  
ATOM   1111  HG2 PRO A 337       8.971   3.486   1.925  1.00  0.41           H  
ATOM   1112  HG3 PRO A 337      10.483   3.976   1.136  1.00  0.39           H  
ATOM   1113  HD2 PRO A 337       9.074   5.203   3.473  1.00  0.40           H  
ATOM   1114  HD3 PRO A 337      10.811   4.948   3.205  1.00  0.41           H  
ATOM   1115  N   TYR A 338       8.452   8.796   0.373  1.00  0.28           N  
ATOM   1116  CA  TYR A 338       7.460   9.853   0.284  1.00  0.32           C  
ATOM   1117  C   TYR A 338       7.333  10.314  -1.160  1.00  0.29           C  
ATOM   1118  O   TYR A 338       8.340  10.472  -1.852  1.00  0.36           O  
ATOM   1119  CB  TYR A 338       7.857  11.024   1.200  1.00  0.40           C  
ATOM   1120  CG  TYR A 338       7.277  12.362   0.794  1.00  0.38           C  
ATOM   1121  CD1 TYR A 338       5.954  12.682   1.074  1.00  0.58           C  
ATOM   1122  CD2 TYR A 338       8.050  13.305   0.126  1.00  0.68           C  
ATOM   1123  CE1 TYR A 338       5.419  13.898   0.700  1.00  0.85           C  
ATOM   1124  CE2 TYR A 338       7.522  14.524  -0.253  1.00  0.92           C  
ATOM   1125  CZ  TYR A 338       6.206  14.814   0.036  1.00  0.96           C  
ATOM   1126  OH  TYR A 338       5.673  16.023  -0.346  1.00  1.30           O  
ATOM   1127  H   TYR A 338       9.380   8.996   0.124  1.00  0.34           H  
ATOM   1128  HA  TYR A 338       6.514   9.450   0.611  1.00  0.35           H  
ATOM   1129  HB2 TYR A 338       7.519  10.811   2.203  1.00  0.58           H  
ATOM   1130  HB3 TYR A 338       8.934  11.115   1.205  1.00  0.63           H  
ATOM   1131  HD1 TYR A 338       5.341  11.962   1.593  1.00  0.73           H  
ATOM   1132  HD2 TYR A 338       9.082  13.073  -0.100  1.00  0.88           H  
ATOM   1133  HE1 TYR A 338       4.388  14.126   0.928  1.00  1.11           H  
ATOM   1134  HE2 TYR A 338       8.139  15.243  -0.772  1.00  1.20           H  
ATOM   1135  HH  TYR A 338       5.292  16.464   0.422  1.00  1.45           H  
ATOM   1136  N   TYR A 339       6.103  10.522  -1.614  1.00  0.25           N  
ATOM   1137  CA  TYR A 339       5.871  10.961  -2.985  1.00  0.25           C  
ATOM   1138  C   TYR A 339       4.435  11.441  -3.184  1.00  0.25           C  
ATOM   1139  O   TYR A 339       4.181  12.300  -4.028  1.00  0.29           O  
ATOM   1140  CB  TYR A 339       6.177   9.825  -3.965  1.00  0.26           C  
ATOM   1141  CG  TYR A 339       6.490  10.295  -5.368  1.00  0.35           C  
ATOM   1142  CD1 TYR A 339       7.710  10.887  -5.665  1.00  0.55           C  
ATOM   1143  CD2 TYR A 339       5.568  10.144  -6.394  1.00  0.48           C  
ATOM   1144  CE1 TYR A 339       7.999  11.315  -6.947  1.00  0.73           C  
ATOM   1145  CE2 TYR A 339       5.848  10.569  -7.675  1.00  0.64           C  
ATOM   1146  CZ  TYR A 339       7.064  11.154  -7.949  1.00  0.72           C  
ATOM   1147  OH  TYR A 339       7.347  11.576  -9.229  1.00  0.93           O  
ATOM   1148  H   TYR A 339       5.341  10.389  -1.013  1.00  0.28           H  
ATOM   1149  HA  TYR A 339       6.541  11.783  -3.184  1.00  0.29           H  
ATOM   1150  HB2 TYR A 339       7.029   9.269  -3.605  1.00  0.32           H  
ATOM   1151  HB3 TYR A 339       5.323   9.166  -4.018  1.00  0.31           H  
ATOM   1152  HD1 TYR A 339       8.438  11.012  -4.877  1.00  0.66           H  
ATOM   1153  HD2 TYR A 339       4.615   9.685  -6.177  1.00  0.58           H  
ATOM   1154  HE1 TYR A 339       8.952  11.774  -7.160  1.00  0.93           H  
ATOM   1155  HE2 TYR A 339       5.114  10.442  -8.456  1.00  0.79           H  
ATOM   1156  HH  TYR A 339       6.518  11.776  -9.686  1.00  1.20           H  
ATOM   1157  N   ASN A 340       3.507  10.878  -2.400  1.00  0.26           N  
ATOM   1158  CA  ASN A 340       2.084  11.225  -2.486  1.00  0.28           C  
ATOM   1159  C   ASN A 340       1.499  10.731  -3.803  1.00  0.28           C  
ATOM   1160  O   ASN A 340       1.462  11.461  -4.794  1.00  0.41           O  
ATOM   1161  CB  ASN A 340       1.862  12.735  -2.338  1.00  0.34           C  
ATOM   1162  CG  ASN A 340       0.391  13.107  -2.251  1.00  0.43           C  
ATOM   1163  OD1 ASN A 340      -0.163  13.239  -1.162  1.00  0.77           O  
ATOM   1164  ND2 ASN A 340      -0.251  13.287  -3.395  1.00  0.83           N  
ATOM   1165  H   ASN A 340       3.785  10.203  -1.751  1.00  0.29           H  
ATOM   1166  HA  ASN A 340       1.577  10.718  -1.679  1.00  0.31           H  
ATOM   1167  HB2 ASN A 340       2.353  13.076  -1.440  1.00  0.37           H  
ATOM   1168  HB3 ASN A 340       2.292  13.239  -3.191  1.00  0.38           H  
ATOM   1169 HD21 ASN A 340       0.253  13.170  -4.233  1.00  1.22           H  
ATOM   1170 HD22 ASN A 340      -1.203  13.525  -3.363  1.00  0.89           H  
ATOM   1171  N   GLU A 341       1.052   9.487  -3.811  1.00  0.29           N  
ATOM   1172  CA  GLU A 341       0.479   8.890  -5.010  1.00  0.35           C  
ATOM   1173  C   GLU A 341      -0.982   8.528  -4.794  1.00  0.29           C  
ATOM   1174  O   GLU A 341      -1.375   8.151  -3.690  1.00  0.31           O  
ATOM   1175  CB  GLU A 341       1.271   7.650  -5.402  1.00  0.47           C  
ATOM   1176  CG  GLU A 341       2.729   7.947  -5.688  1.00  0.73           C  
ATOM   1177  CD  GLU A 341       3.010   8.131  -7.164  1.00  0.64           C  
ATOM   1178  OE1 GLU A 341       2.585   9.158  -7.734  1.00  1.00           O  
ATOM   1179  OE2 GLU A 341       3.663   7.247  -7.762  1.00  0.73           O  
ATOM   1180  H   GLU A 341       1.105   8.954  -2.989  1.00  0.37           H  
ATOM   1181  HA  GLU A 341       0.546   9.614  -5.804  1.00  0.42           H  
ATOM   1182  HB2 GLU A 341       1.219   6.930  -4.599  1.00  0.56           H  
ATOM   1183  HB3 GLU A 341       0.829   7.221  -6.290  1.00  0.56           H  
ATOM   1184  HG2 GLU A 341       3.006   8.853  -5.171  1.00  1.12           H  
ATOM   1185  HG3 GLU A 341       3.329   7.127  -5.320  1.00  1.03           H  
ATOM   1186  N   SER A 342      -1.775   8.639  -5.852  1.00  0.31           N  
ATOM   1187  CA  SER A 342      -3.196   8.338  -5.777  1.00  0.30           C  
ATOM   1188  C   SER A 342      -3.519   7.023  -6.476  1.00  0.30           C  
ATOM   1189  O   SER A 342      -3.346   6.894  -7.690  1.00  0.43           O  
ATOM   1190  CB  SER A 342      -4.007   9.470  -6.414  1.00  0.40           C  
ATOM   1191  OG  SER A 342      -3.315  10.706  -6.326  1.00  0.46           O  
ATOM   1192  H   SER A 342      -1.390   8.924  -6.709  1.00  0.38           H  
ATOM   1193  HA  SER A 342      -3.465   8.257  -4.736  1.00  0.29           H  
ATOM   1194  HB2 SER A 342      -4.183   9.245  -7.457  1.00  0.49           H  
ATOM   1195  HB3 SER A 342      -4.954   9.567  -5.903  1.00  0.45           H  
ATOM   1196  HG  SER A 342      -2.364  10.543  -6.348  1.00  0.59           H  
ATOM   1197  N   PHE A 343      -3.964   6.045  -5.701  1.00  0.24           N  
ATOM   1198  CA  PHE A 343      -4.342   4.749  -6.244  1.00  0.27           C  
ATOM   1199  C   PHE A 343      -5.859   4.664  -6.369  1.00  0.32           C  
ATOM   1200  O   PHE A 343      -6.566   4.458  -5.379  1.00  0.58           O  
ATOM   1201  CB  PHE A 343      -3.820   3.612  -5.364  1.00  0.33           C  
ATOM   1202  CG  PHE A 343      -2.325   3.475  -5.381  1.00  0.37           C  
ATOM   1203  CD1 PHE A 343      -1.663   3.154  -6.553  1.00  0.59           C  
ATOM   1204  CD2 PHE A 343      -1.581   3.665  -4.227  1.00  0.54           C  
ATOM   1205  CE1 PHE A 343      -0.288   3.025  -6.576  1.00  0.74           C  
ATOM   1206  CE2 PHE A 343      -0.206   3.537  -4.244  1.00  0.70           C  
ATOM   1207  CZ  PHE A 343       0.441   3.216  -5.419  1.00  0.73           C  
ATOM   1208  H   PHE A 343      -4.031   6.194  -4.731  1.00  0.27           H  
ATOM   1209  HA  PHE A 343      -3.907   4.663  -7.229  1.00  0.32           H  
ATOM   1210  HB2 PHE A 343      -4.125   3.784  -4.346  1.00  0.41           H  
ATOM   1211  HB3 PHE A 343      -4.244   2.677  -5.709  1.00  0.46           H  
ATOM   1212  HD1 PHE A 343      -2.233   3.004  -7.458  1.00  0.76           H  
ATOM   1213  HD2 PHE A 343      -2.088   3.916  -3.306  1.00  0.72           H  
ATOM   1214  HE1 PHE A 343       0.216   2.775  -7.498  1.00  0.98           H  
ATOM   1215  HE2 PHE A 343       0.362   3.687  -3.338  1.00  0.92           H  
ATOM   1216  HZ  PHE A 343       1.515   3.114  -5.434  1.00  0.90           H  
ATOM   1217  N   SER A 344      -6.348   4.847  -7.586  1.00  0.36           N  
ATOM   1218  CA  SER A 344      -7.777   4.817  -7.860  1.00  0.42           C  
ATOM   1219  C   SER A 344      -8.277   3.406  -8.184  1.00  0.35           C  
ATOM   1220  O   SER A 344      -7.564   2.601  -8.791  1.00  0.43           O  
ATOM   1221  CB  SER A 344      -8.080   5.754  -9.027  1.00  0.62           C  
ATOM   1222  OG  SER A 344      -6.971   6.600  -9.297  1.00  1.08           O  
ATOM   1223  H   SER A 344      -5.733   5.032  -8.321  1.00  0.54           H  
ATOM   1224  HA  SER A 344      -8.291   5.176  -6.983  1.00  0.48           H  
ATOM   1225  HB2 SER A 344      -8.293   5.170  -9.911  1.00  0.82           H  
ATOM   1226  HB3 SER A 344      -8.936   6.365  -8.783  1.00  0.89           H  
ATOM   1227  HG  SER A 344      -7.287   7.502  -9.442  1.00  1.37           H  
ATOM   1228  N   PHE A 345      -9.505   3.123  -7.767  1.00  0.34           N  
ATOM   1229  CA  PHE A 345     -10.141   1.831  -8.009  1.00  0.36           C  
ATOM   1230  C   PHE A 345     -11.652   2.029  -8.130  1.00  0.31           C  
ATOM   1231  O   PHE A 345     -12.301   2.449  -7.179  1.00  0.32           O  
ATOM   1232  CB  PHE A 345      -9.810   0.857  -6.868  1.00  0.47           C  
ATOM   1233  CG  PHE A 345     -10.378  -0.530  -7.043  1.00  0.59           C  
ATOM   1234  CD1 PHE A 345     -10.570  -1.072  -8.307  1.00  0.67           C  
ATOM   1235  CD2 PHE A 345     -10.716  -1.293  -5.934  1.00  0.76           C  
ATOM   1236  CE1 PHE A 345     -11.090  -2.344  -8.458  1.00  0.82           C  
ATOM   1237  CE2 PHE A 345     -11.236  -2.564  -6.082  1.00  0.92           C  
ATOM   1238  CZ  PHE A 345     -11.422  -3.090  -7.343  1.00  0.92           C  
ATOM   1239  H   PHE A 345     -10.003   3.808  -7.267  1.00  0.41           H  
ATOM   1240  HA  PHE A 345      -9.759   1.440  -8.940  1.00  0.44           H  
ATOM   1241  HB2 PHE A 345      -8.738   0.765  -6.788  1.00  0.53           H  
ATOM   1242  HB3 PHE A 345     -10.198   1.258  -5.944  1.00  0.49           H  
ATOM   1243  HD1 PHE A 345     -10.313  -0.490  -9.180  1.00  0.68           H  
ATOM   1244  HD2 PHE A 345     -10.572  -0.882  -4.946  1.00  0.83           H  
ATOM   1245  HE1 PHE A 345     -11.234  -2.754  -9.446  1.00  0.92           H  
ATOM   1246  HE2 PHE A 345     -11.492  -3.148  -5.210  1.00  1.09           H  
ATOM   1247  HZ  PHE A 345     -11.828  -4.084  -7.460  1.00  1.06           H  
ATOM   1248  N   GLU A 346     -12.204   1.744  -9.301  1.00  0.36           N  
ATOM   1249  CA  GLU A 346     -13.637   1.921  -9.535  1.00  0.37           C  
ATOM   1250  C   GLU A 346     -14.461   0.856  -8.812  1.00  0.31           C  
ATOM   1251  O   GLU A 346     -14.527  -0.297  -9.255  1.00  0.40           O  
ATOM   1252  CB  GLU A 346     -13.951   1.872 -11.034  1.00  0.54           C  
ATOM   1253  CG  GLU A 346     -12.882   2.493 -11.922  1.00  0.52           C  
ATOM   1254  CD  GLU A 346     -12.593   3.935 -11.571  1.00  0.74           C  
ATOM   1255  OE1 GLU A 346     -13.466   4.798 -11.802  1.00  0.96           O  
ATOM   1256  OE2 GLU A 346     -11.486   4.222 -11.071  1.00  1.01           O  
ATOM   1257  H   GLU A 346     -11.639   1.412 -10.028  1.00  0.46           H  
ATOM   1258  HA  GLU A 346     -13.913   2.894  -9.155  1.00  0.38           H  
ATOM   1259  HB2 GLU A 346     -14.075   0.842 -11.327  1.00  0.84           H  
ATOM   1260  HB3 GLU A 346     -14.878   2.398 -11.209  1.00  0.80           H  
ATOM   1261  HG2 GLU A 346     -11.971   1.924 -11.821  1.00  0.70           H  
ATOM   1262  HG3 GLU A 346     -13.219   2.449 -12.947  1.00  0.62           H  
ATOM   1263  N   VAL A 347     -15.092   1.249  -7.708  1.00  0.27           N  
ATOM   1264  CA  VAL A 347     -15.920   0.343  -6.917  1.00  0.30           C  
ATOM   1265  C   VAL A 347     -17.016   1.099  -6.172  1.00  0.30           C  
ATOM   1266  O   VAL A 347     -16.765   2.164  -5.602  1.00  0.33           O  
ATOM   1267  CB  VAL A 347     -15.098  -0.446  -5.871  1.00  0.37           C  
ATOM   1268  CG1 VAL A 347     -14.548  -1.730  -6.467  1.00  0.47           C  
ATOM   1269  CG2 VAL A 347     -13.974   0.405  -5.294  1.00  0.41           C  
ATOM   1270  H   VAL A 347     -15.006   2.182  -7.420  1.00  0.30           H  
ATOM   1271  HA  VAL A 347     -16.378  -0.364  -7.591  1.00  0.36           H  
ATOM   1272  HB  VAL A 347     -15.760  -0.716  -5.061  1.00  0.45           H  
ATOM   1273 HG11 VAL A 347     -15.368  -2.372  -6.758  1.00  0.80           H  
ATOM   1274 HG12 VAL A 347     -13.938  -2.235  -5.733  1.00  0.77           H  
ATOM   1275 HG13 VAL A 347     -13.948  -1.496  -7.335  1.00  0.76           H  
ATOM   1276 HG21 VAL A 347     -14.395   1.257  -4.782  1.00  0.99           H  
ATOM   1277 HG22 VAL A 347     -13.333   0.747  -6.095  1.00  0.87           H  
ATOM   1278 HG23 VAL A 347     -13.397  -0.186  -4.598  1.00  0.93           H  
ATOM   1279  N   PRO A 348     -18.254   0.574  -6.187  1.00  0.33           N  
ATOM   1280  CA  PRO A 348     -19.366   1.184  -5.460  1.00  0.39           C  
ATOM   1281  C   PRO A 348     -19.107   1.153  -3.955  1.00  0.30           C  
ATOM   1282  O   PRO A 348     -18.289   0.362  -3.478  1.00  0.26           O  
ATOM   1283  CB  PRO A 348     -20.572   0.302  -5.812  1.00  0.51           C  
ATOM   1284  CG  PRO A 348     -20.162  -0.460  -7.026  1.00  0.57           C  
ATOM   1285  CD  PRO A 348     -18.673  -0.624  -6.931  1.00  0.38           C  
ATOM   1286  HA  PRO A 348     -19.543   2.200  -5.777  1.00  0.50           H  
ATOM   1287  HB2 PRO A 348     -20.789  -0.360  -4.986  1.00  0.67           H  
ATOM   1288  HB3 PRO A 348     -21.429   0.926  -6.011  1.00  0.70           H  
ATOM   1289  HG2 PRO A 348     -20.647  -1.425  -7.032  1.00  0.90           H  
ATOM   1290  HG3 PRO A 348     -20.422   0.096  -7.914  1.00  0.83           H  
ATOM   1291  HD2 PRO A 348     -18.425  -1.525  -6.391  1.00  0.44           H  
ATOM   1292  HD3 PRO A 348     -18.234  -0.638  -7.917  1.00  0.47           H  
ATOM   1293  N   PHE A 349     -19.822   1.985  -3.206  1.00  0.36           N  
ATOM   1294  CA  PHE A 349     -19.643   2.065  -1.754  1.00  0.37           C  
ATOM   1295  C   PHE A 349     -19.941   0.729  -1.064  1.00  0.34           C  
ATOM   1296  O   PHE A 349     -19.509   0.494   0.060  1.00  0.42           O  
ATOM   1297  CB  PHE A 349     -20.520   3.182  -1.167  1.00  0.50           C  
ATOM   1298  CG  PHE A 349     -21.987   2.854  -1.088  1.00  0.64           C  
ATOM   1299  CD1 PHE A 349     -22.791   2.903  -2.218  1.00  0.90           C  
ATOM   1300  CD2 PHE A 349     -22.560   2.501   0.121  1.00  0.88           C  
ATOM   1301  CE1 PHE A 349     -24.139   2.604  -2.139  1.00  1.18           C  
ATOM   1302  CE2 PHE A 349     -23.905   2.201   0.205  1.00  1.17           C  
ATOM   1303  CZ  PHE A 349     -24.695   2.252  -0.926  1.00  1.26           C  
ATOM   1304  H   PHE A 349     -20.484   2.567  -3.637  1.00  0.44           H  
ATOM   1305  HA  PHE A 349     -18.607   2.314  -1.572  1.00  0.40           H  
ATOM   1306  HB2 PHE A 349     -20.180   3.403  -0.167  1.00  0.63           H  
ATOM   1307  HB3 PHE A 349     -20.414   4.069  -1.776  1.00  0.65           H  
ATOM   1308  HD1 PHE A 349     -22.356   3.178  -3.167  1.00  1.05           H  
ATOM   1309  HD2 PHE A 349     -21.943   2.461   1.009  1.00  1.01           H  
ATOM   1310  HE1 PHE A 349     -24.754   2.645  -3.026  1.00  1.46           H  
ATOM   1311  HE2 PHE A 349     -24.338   1.927   1.155  1.00  1.45           H  
ATOM   1312  HZ  PHE A 349     -25.746   2.019  -0.863  1.00  1.54           H  
ATOM   1313  N   GLU A 350     -20.665  -0.148  -1.743  1.00  0.33           N  
ATOM   1314  CA  GLU A 350     -21.009  -1.445  -1.176  1.00  0.39           C  
ATOM   1315  C   GLU A 350     -19.931  -2.492  -1.467  1.00  0.35           C  
ATOM   1316  O   GLU A 350     -19.767  -3.453  -0.719  1.00  0.48           O  
ATOM   1317  CB  GLU A 350     -22.351  -1.920  -1.724  1.00  0.52           C  
ATOM   1318  CG  GLU A 350     -22.384  -2.027  -3.240  1.00  0.59           C  
ATOM   1319  CD  GLU A 350     -23.182  -3.221  -3.709  1.00  0.95           C  
ATOM   1320  OE1 GLU A 350     -24.423  -3.186  -3.606  1.00  1.41           O  
ATOM   1321  OE2 GLU A 350     -22.574  -4.201  -4.180  1.00  1.37           O  
ATOM   1322  H   GLU A 350     -20.984   0.083  -2.637  1.00  0.38           H  
ATOM   1323  HA  GLU A 350     -21.092  -1.323  -0.108  1.00  0.43           H  
ATOM   1324  HB2 GLU A 350     -22.571  -2.894  -1.311  1.00  0.59           H  
ATOM   1325  HB3 GLU A 350     -23.118  -1.225  -1.416  1.00  0.59           H  
ATOM   1326  HG2 GLU A 350     -22.828  -1.131  -3.645  1.00  0.88           H  
ATOM   1327  HG3 GLU A 350     -21.371  -2.124  -3.606  1.00  0.87           H  
ATOM   1328  N   GLN A 351     -19.189  -2.300  -2.551  1.00  0.28           N  
ATOM   1329  CA  GLN A 351     -18.144  -3.245  -2.929  1.00  0.30           C  
ATOM   1330  C   GLN A 351     -16.800  -2.829  -2.346  1.00  0.29           C  
ATOM   1331  O   GLN A 351     -15.923  -3.661  -2.115  1.00  0.40           O  
ATOM   1332  CB  GLN A 351     -18.042  -3.359  -4.452  1.00  0.44           C  
ATOM   1333  CG  GLN A 351     -17.207  -4.545  -4.917  1.00  0.73           C  
ATOM   1334  CD  GLN A 351     -17.093  -4.632  -6.427  1.00  0.73           C  
ATOM   1335  OE1 GLN A 351     -17.135  -3.621  -7.129  1.00  0.98           O  
ATOM   1336  NE2 GLN A 351     -16.941  -5.845  -6.938  1.00  1.26           N  
ATOM   1337  H   GLN A 351     -19.343  -1.508  -3.105  1.00  0.30           H  
ATOM   1338  HA  GLN A 351     -18.414  -4.209  -2.524  1.00  0.35           H  
ATOM   1339  HB2 GLN A 351     -19.034  -3.460  -4.862  1.00  0.64           H  
ATOM   1340  HB3 GLN A 351     -17.591  -2.457  -4.837  1.00  0.63           H  
ATOM   1341  HG2 GLN A 351     -16.214  -4.453  -4.503  1.00  1.09           H  
ATOM   1342  HG3 GLN A 351     -17.664  -5.453  -4.552  1.00  1.20           H  
ATOM   1343 HE21 GLN A 351     -16.913  -6.609  -6.322  1.00  1.65           H  
ATOM   1344 HE22 GLN A 351     -16.855  -5.930  -7.912  1.00  1.43           H  
ATOM   1345  N   ILE A 352     -16.654  -1.540  -2.093  1.00  0.35           N  
ATOM   1346  CA  ILE A 352     -15.424  -0.997  -1.539  1.00  0.48           C  
ATOM   1347  C   ILE A 352     -15.161  -1.528  -0.123  1.00  0.43           C  
ATOM   1348  O   ILE A 352     -14.028  -1.525   0.356  1.00  0.52           O  
ATOM   1349  CB  ILE A 352     -15.473   0.550  -1.532  1.00  0.73           C  
ATOM   1350  CG1 ILE A 352     -14.070   1.133  -1.387  1.00  1.03           C  
ATOM   1351  CG2 ILE A 352     -16.383   1.066  -0.423  1.00  1.15           C  
ATOM   1352  CD1 ILE A 352     -14.028   2.630  -1.579  1.00  1.29           C  
ATOM   1353  H   ILE A 352     -17.395  -0.928  -2.298  1.00  0.44           H  
ATOM   1354  HA  ILE A 352     -14.610  -1.305  -2.179  1.00  0.56           H  
ATOM   1355  HB  ILE A 352     -15.888   0.871  -2.477  1.00  1.27           H  
ATOM   1356 HG12 ILE A 352     -13.695   0.914  -0.398  1.00  1.32           H  
ATOM   1357 HG13 ILE A 352     -13.421   0.683  -2.123  1.00  1.61           H  
ATOM   1358 HG21 ILE A 352     -16.394   2.146  -0.439  1.00  1.30           H  
ATOM   1359 HG22 ILE A 352     -16.016   0.725   0.532  1.00  1.41           H  
ATOM   1360 HG23 ILE A 352     -17.386   0.694  -0.575  1.00  1.66           H  
ATOM   1361 HD11 ILE A 352     -13.844   2.855  -2.620  1.00  1.75           H  
ATOM   1362 HD12 ILE A 352     -13.241   3.053  -0.971  1.00  1.65           H  
ATOM   1363 HD13 ILE A 352     -14.976   3.055  -1.283  1.00  1.64           H  
ATOM   1364  N   GLN A 353     -16.208  -2.024   0.527  1.00  0.43           N  
ATOM   1365  CA  GLN A 353     -16.085  -2.536   1.886  1.00  0.54           C  
ATOM   1366  C   GLN A 353     -16.018  -4.062   1.923  1.00  0.50           C  
ATOM   1367  O   GLN A 353     -16.238  -4.668   2.970  1.00  0.75           O  
ATOM   1368  CB  GLN A 353     -17.250  -2.040   2.750  1.00  0.69           C  
ATOM   1369  CG  GLN A 353     -18.629  -2.191   2.106  1.00  0.75           C  
ATOM   1370  CD  GLN A 353     -19.406  -3.378   2.649  1.00  1.15           C  
ATOM   1371  OE1 GLN A 353     -20.034  -3.290   3.702  1.00  1.83           O  
ATOM   1372  NE2 GLN A 353     -19.394  -4.484   1.923  1.00  1.69           N  
ATOM   1373  H   GLN A 353     -17.079  -2.041   0.084  1.00  0.46           H  
ATOM   1374  HA  GLN A 353     -15.164  -2.146   2.296  1.00  0.63           H  
ATOM   1375  HB2 GLN A 353     -17.251  -2.596   3.675  1.00  0.84           H  
ATOM   1376  HB3 GLN A 353     -17.095  -0.995   2.972  1.00  0.87           H  
ATOM   1377  HG2 GLN A 353     -19.198  -1.293   2.291  1.00  1.05           H  
ATOM   1378  HG3 GLN A 353     -18.502  -2.320   1.040  1.00  1.22           H  
ATOM   1379 HE21 GLN A 353     -18.897  -4.480   1.080  1.00  2.00           H  
ATOM   1380 HE22 GLN A 353     -19.887  -5.266   2.260  1.00  2.14           H  
ATOM   1381  N   LYS A 354     -15.715  -4.687   0.794  1.00  0.35           N  
ATOM   1382  CA  LYS A 354     -15.625  -6.147   0.752  1.00  0.42           C  
ATOM   1383  C   LYS A 354     -14.389  -6.614  -0.010  1.00  0.35           C  
ATOM   1384  O   LYS A 354     -14.281  -7.783  -0.377  1.00  0.48           O  
ATOM   1385  CB  LYS A 354     -16.892  -6.752   0.135  1.00  0.56           C  
ATOM   1386  CG  LYS A 354     -17.120  -6.365  -1.314  1.00  0.64           C  
ATOM   1387  CD  LYS A 354     -18.568  -6.569  -1.728  1.00  0.83           C  
ATOM   1388  CE  LYS A 354     -18.978  -8.029  -1.646  1.00  0.95           C  
ATOM   1389  NZ  LYS A 354     -20.434  -8.203  -1.877  1.00  1.14           N  
ATOM   1390  H   LYS A 354     -15.560  -4.166  -0.026  1.00  0.38           H  
ATOM   1391  HA  LYS A 354     -15.543  -6.492   1.770  1.00  0.54           H  
ATOM   1392  HB2 LYS A 354     -16.821  -7.829   0.185  1.00  1.06           H  
ATOM   1393  HB3 LYS A 354     -17.747  -6.431   0.711  1.00  0.98           H  
ATOM   1394  HG2 LYS A 354     -16.863  -5.324  -1.442  1.00  0.93           H  
ATOM   1395  HG3 LYS A 354     -16.486  -6.973  -1.943  1.00  1.08           H  
ATOM   1396  HD2 LYS A 354     -19.203  -5.993  -1.075  1.00  1.08           H  
ATOM   1397  HD3 LYS A 354     -18.691  -6.229  -2.745  1.00  1.35           H  
ATOM   1398  HE2 LYS A 354     -18.436  -8.583  -2.397  1.00  1.33           H  
ATOM   1399  HE3 LYS A 354     -18.728  -8.407  -0.666  1.00  1.14           H  
ATOM   1400  HZ1 LYS A 354     -20.975  -7.709  -1.142  1.00  1.45           H  
ATOM   1401  HZ2 LYS A 354     -20.682  -9.213  -1.853  1.00  1.50           H  
ATOM   1402  HZ3 LYS A 354     -20.698  -7.817  -2.805  1.00  1.46           H  
ATOM   1403  N   VAL A 355     -13.449  -5.709  -0.232  1.00  0.31           N  
ATOM   1404  CA  VAL A 355     -12.224  -6.054  -0.943  1.00  0.27           C  
ATOM   1405  C   VAL A 355     -11.022  -6.031  -0.003  1.00  0.23           C  
ATOM   1406  O   VAL A 355     -11.164  -5.780   1.197  1.00  0.26           O  
ATOM   1407  CB  VAL A 355     -11.962  -5.104  -2.134  1.00  0.32           C  
ATOM   1408  CG1 VAL A 355     -13.013  -5.298  -3.217  1.00  0.41           C  
ATOM   1409  CG2 VAL A 355     -11.931  -3.651  -1.680  1.00  0.37           C  
ATOM   1410  H   VAL A 355     -13.574  -4.795   0.093  1.00  0.42           H  
ATOM   1411  HA  VAL A 355     -12.338  -7.058  -1.331  1.00  0.32           H  
ATOM   1412  HB  VAL A 355     -10.996  -5.348  -2.554  1.00  0.35           H  
ATOM   1413 HG11 VAL A 355     -12.770  -4.681  -4.070  1.00  0.75           H  
ATOM   1414 HG12 VAL A 355     -13.981  -5.014  -2.832  1.00  0.70           H  
ATOM   1415 HG13 VAL A 355     -13.036  -6.335  -3.518  1.00  0.80           H  
ATOM   1416 HG21 VAL A 355     -11.758  -3.014  -2.535  1.00  0.45           H  
ATOM   1417 HG22 VAL A 355     -11.135  -3.516  -0.962  1.00  0.45           H  
ATOM   1418 HG23 VAL A 355     -12.876  -3.394  -1.225  1.00  0.51           H  
ATOM   1419  N   GLN A 356      -9.850  -6.310  -0.553  1.00  0.24           N  
ATOM   1420  CA  GLN A 356      -8.618  -6.317   0.219  1.00  0.24           C  
ATOM   1421  C   GLN A 356      -7.450  -5.912  -0.672  1.00  0.24           C  
ATOM   1422  O   GLN A 356      -7.187  -6.550  -1.693  1.00  0.35           O  
ATOM   1423  CB  GLN A 356      -8.370  -7.704   0.815  1.00  0.31           C  
ATOM   1424  CG  GLN A 356      -7.210  -7.753   1.802  1.00  0.36           C  
ATOM   1425  CD  GLN A 356      -7.579  -7.283   3.199  1.00  0.39           C  
ATOM   1426  OE1 GLN A 356      -6.753  -6.726   3.912  1.00  0.51           O  
ATOM   1427  NE2 GLN A 356      -8.809  -7.530   3.613  1.00  0.43           N  
ATOM   1428  H   GLN A 356      -9.808  -6.519  -1.512  1.00  0.30           H  
ATOM   1429  HA  GLN A 356      -8.718  -5.599   1.018  1.00  0.24           H  
ATOM   1430  HB2 GLN A 356      -9.265  -8.028   1.325  1.00  0.34           H  
ATOM   1431  HB3 GLN A 356      -8.158  -8.393   0.010  1.00  0.36           H  
ATOM   1432  HG2 GLN A 356      -6.857  -8.770   1.869  1.00  0.41           H  
ATOM   1433  HG3 GLN A 356      -6.413  -7.124   1.427  1.00  0.43           H  
ATOM   1434 HE21 GLN A 356      -9.416  -8.004   3.010  1.00  0.46           H  
ATOM   1435 HE22 GLN A 356      -9.060  -7.231   4.511  1.00  0.51           H  
ATOM   1436  N   VAL A 357      -6.764  -4.849  -0.289  1.00  0.21           N  
ATOM   1437  CA  VAL A 357      -5.633  -4.349  -1.054  1.00  0.22           C  
ATOM   1438  C   VAL A 357      -4.330  -4.593  -0.300  1.00  0.21           C  
ATOM   1439  O   VAL A 357      -4.242  -4.335   0.900  1.00  0.27           O  
ATOM   1440  CB  VAL A 357      -5.779  -2.839  -1.354  1.00  0.26           C  
ATOM   1441  CG1 VAL A 357      -4.698  -2.369  -2.312  1.00  0.40           C  
ATOM   1442  CG2 VAL A 357      -7.161  -2.532  -1.913  1.00  0.27           C  
ATOM   1443  H   VAL A 357      -7.021  -4.386   0.544  1.00  0.24           H  
ATOM   1444  HA  VAL A 357      -5.601  -4.884  -1.992  1.00  0.25           H  
ATOM   1445  HB  VAL A 357      -5.665  -2.299  -0.426  1.00  0.28           H  
ATOM   1446 HG11 VAL A 357      -3.731  -2.461  -1.836  1.00  0.51           H  
ATOM   1447 HG12 VAL A 357      -4.872  -1.336  -2.575  1.00  0.51           H  
ATOM   1448 HG13 VAL A 357      -4.718  -2.976  -3.205  1.00  0.51           H  
ATOM   1449 HG21 VAL A 357      -7.301  -3.068  -2.842  1.00  0.44           H  
ATOM   1450 HG22 VAL A 357      -7.250  -1.469  -2.095  1.00  0.38           H  
ATOM   1451 HG23 VAL A 357      -7.913  -2.841  -1.203  1.00  0.36           H  
ATOM   1452  N   VAL A 358      -3.326  -5.102  -0.998  1.00  0.18           N  
ATOM   1453  CA  VAL A 358      -2.038  -5.371  -0.386  1.00  0.19           C  
ATOM   1454  C   VAL A 358      -0.946  -4.523  -1.040  1.00  0.18           C  
ATOM   1455  O   VAL A 358      -0.857  -4.434  -2.269  1.00  0.19           O  
ATOM   1456  CB  VAL A 358      -1.665  -6.874  -0.459  1.00  0.24           C  
ATOM   1457  CG1 VAL A 358      -1.767  -7.405  -1.885  1.00  0.31           C  
ATOM   1458  CG2 VAL A 358      -0.270  -7.112   0.102  1.00  0.38           C  
ATOM   1459  H   VAL A 358      -3.450  -5.291  -1.956  1.00  0.22           H  
ATOM   1460  HA  VAL A 358      -2.109  -5.094   0.658  1.00  0.21           H  
ATOM   1461  HB  VAL A 358      -2.366  -7.423   0.151  1.00  0.26           H  
ATOM   1462 HG11 VAL A 358      -1.089  -6.857  -2.524  1.00  0.46           H  
ATOM   1463 HG12 VAL A 358      -2.779  -7.281  -2.244  1.00  0.40           H  
ATOM   1464 HG13 VAL A 358      -1.507  -8.453  -1.899  1.00  0.42           H  
ATOM   1465 HG21 VAL A 358       0.453  -6.564  -0.483  1.00  0.66           H  
ATOM   1466 HG22 VAL A 358      -0.041  -8.167   0.064  1.00  0.73           H  
ATOM   1467 HG23 VAL A 358      -0.235  -6.774   1.128  1.00  0.73           H  
ATOM   1468  N   VAL A 359      -0.138  -3.875  -0.216  1.00  0.20           N  
ATOM   1469  CA  VAL A 359       0.946  -3.046  -0.709  1.00  0.20           C  
ATOM   1470  C   VAL A 359       2.237  -3.854  -0.771  1.00  0.21           C  
ATOM   1471  O   VAL A 359       2.782  -4.266   0.255  1.00  0.35           O  
ATOM   1472  CB  VAL A 359       1.163  -1.796   0.169  1.00  0.26           C  
ATOM   1473  CG1 VAL A 359       2.131  -0.838  -0.507  1.00  0.30           C  
ATOM   1474  CG2 VAL A 359      -0.161  -1.105   0.461  1.00  0.31           C  
ATOM   1475  H   VAL A 359      -0.271  -3.965   0.752  1.00  0.22           H  
ATOM   1476  HA  VAL A 359       0.687  -2.721  -1.707  1.00  0.20           H  
ATOM   1477  HB  VAL A 359       1.596  -2.110   1.108  1.00  0.30           H  
ATOM   1478 HG11 VAL A 359       3.090  -1.321  -0.625  1.00  0.39           H  
ATOM   1479 HG12 VAL A 359       2.246   0.049   0.100  1.00  0.43           H  
ATOM   1480 HG13 VAL A 359       1.746  -0.563  -1.478  1.00  0.39           H  
ATOM   1481 HG21 VAL A 359      -0.819  -1.791   0.973  1.00  0.71           H  
ATOM   1482 HG22 VAL A 359      -0.617  -0.792  -0.467  1.00  0.69           H  
ATOM   1483 HG23 VAL A 359       0.015  -0.241   1.085  1.00  0.72           H  
ATOM   1484  N   THR A 360       2.705  -4.086  -1.983  1.00  0.20           N  
ATOM   1485  CA  THR A 360       3.921  -4.845  -2.220  1.00  0.23           C  
ATOM   1486  C   THR A 360       5.144  -3.926  -2.224  1.00  0.21           C  
ATOM   1487  O   THR A 360       5.450  -3.285  -3.229  1.00  0.24           O  
ATOM   1488  CB  THR A 360       3.823  -5.600  -3.563  1.00  0.29           C  
ATOM   1489  OG1 THR A 360       2.741  -5.062  -4.339  1.00  0.63           O  
ATOM   1490  CG2 THR A 360       3.595  -7.089  -3.338  1.00  0.84           C  
ATOM   1491  H   THR A 360       2.219  -3.723  -2.755  1.00  0.28           H  
ATOM   1492  HA  THR A 360       4.026  -5.569  -1.427  1.00  0.25           H  
ATOM   1493  HB  THR A 360       4.746  -5.467  -4.107  1.00  0.67           H  
ATOM   1494  HG1 THR A 360       2.826  -4.096  -4.380  1.00  1.18           H  
ATOM   1495 HG21 THR A 360       3.298  -7.554  -4.265  1.00  1.22           H  
ATOM   1496 HG22 THR A 360       2.819  -7.229  -2.600  1.00  1.28           H  
ATOM   1497 HG23 THR A 360       4.510  -7.542  -2.986  1.00  1.25           H  
ATOM   1498  N   VAL A 361       5.823  -3.846  -1.085  1.00  0.19           N  
ATOM   1499  CA  VAL A 361       7.008  -3.007  -0.955  1.00  0.19           C  
ATOM   1500  C   VAL A 361       8.260  -3.759  -1.390  1.00  0.22           C  
ATOM   1501  O   VAL A 361       8.449  -4.928  -1.034  1.00  0.30           O  
ATOM   1502  CB  VAL A 361       7.180  -2.513   0.498  1.00  0.21           C  
ATOM   1503  CG1 VAL A 361       8.483  -1.744   0.680  1.00  0.25           C  
ATOM   1504  CG2 VAL A 361       5.991  -1.662   0.909  1.00  0.21           C  
ATOM   1505  H   VAL A 361       5.514  -4.356  -0.303  1.00  0.21           H  
ATOM   1506  HA  VAL A 361       6.878  -2.145  -1.594  1.00  0.20           H  
ATOM   1507  HB  VAL A 361       7.210  -3.377   1.144  1.00  0.24           H  
ATOM   1508 HG11 VAL A 361       8.746  -1.727   1.728  1.00  0.70           H  
ATOM   1509 HG12 VAL A 361       8.360  -0.732   0.325  1.00  0.62           H  
ATOM   1510 HG13 VAL A 361       9.268  -2.230   0.118  1.00  0.66           H  
ATOM   1511 HG21 VAL A 361       5.850  -0.868   0.193  1.00  0.64           H  
ATOM   1512 HG22 VAL A 361       6.170  -1.239   1.885  1.00  0.68           H  
ATOM   1513 HG23 VAL A 361       5.104  -2.277   0.940  1.00  0.65           H  
ATOM   1514  N   LEU A 362       9.098  -3.087  -2.174  1.00  0.20           N  
ATOM   1515  CA  LEU A 362      10.343  -3.660  -2.665  1.00  0.24           C  
ATOM   1516  C   LEU A 362      11.473  -2.636  -2.543  1.00  0.24           C  
ATOM   1517  O   LEU A 362      11.225  -1.457  -2.275  1.00  0.31           O  
ATOM   1518  CB  LEU A 362      10.200  -4.112  -4.128  1.00  0.29           C  
ATOM   1519  CG  LEU A 362       9.495  -5.456  -4.340  1.00  0.86           C  
ATOM   1520  CD1 LEU A 362       7.998  -5.260  -4.532  1.00  1.40           C  
ATOM   1521  CD2 LEU A 362      10.103  -6.190  -5.528  1.00  1.09           C  
ATOM   1522  H   LEU A 362       8.877  -2.164  -2.424  1.00  0.22           H  
ATOM   1523  HA  LEU A 362      10.580  -4.516  -2.052  1.00  0.26           H  
ATOM   1524  HB2 LEU A 362       9.647  -3.354  -4.662  1.00  0.60           H  
ATOM   1525  HB3 LEU A 362      11.189  -4.180  -4.558  1.00  0.80           H  
ATOM   1526  HG  LEU A 362       9.639  -6.068  -3.463  1.00  1.56           H  
ATOM   1527 HD11 LEU A 362       7.581  -4.794  -3.651  1.00  1.89           H  
ATOM   1528 HD12 LEU A 362       7.526  -6.218  -4.690  1.00  1.86           H  
ATOM   1529 HD13 LEU A 362       7.823  -4.627  -5.391  1.00  1.38           H  
ATOM   1530 HD21 LEU A 362       9.477  -7.032  -5.789  1.00  1.60           H  
ATOM   1531 HD22 LEU A 362      11.088  -6.544  -5.267  1.00  1.67           H  
ATOM   1532 HD23 LEU A 362      10.174  -5.519  -6.372  1.00  1.00           H  
ATOM   1533  N   ASP A 363      12.701  -3.092  -2.743  1.00  0.24           N  
ATOM   1534  CA  ASP A 363      13.880  -2.233  -2.660  1.00  0.24           C  
ATOM   1535  C   ASP A 363      14.845  -2.583  -3.785  1.00  0.22           C  
ATOM   1536  O   ASP A 363      14.890  -3.727  -4.231  1.00  0.24           O  
ATOM   1537  CB  ASP A 363      14.562  -2.410  -1.293  1.00  0.28           C  
ATOM   1538  CG  ASP A 363      16.007  -1.931  -1.259  1.00  0.27           C  
ATOM   1539  OD1 ASP A 363      16.238  -0.723  -1.046  1.00  0.30           O  
ATOM   1540  OD2 ASP A 363      16.915  -2.773  -1.421  1.00  0.34           O  
ATOM   1541  H   ASP A 363      12.828  -4.037  -2.964  1.00  0.29           H  
ATOM   1542  HA  ASP A 363      13.564  -1.207  -2.772  1.00  0.26           H  
ATOM   1543  HB2 ASP A 363      14.007  -1.857  -0.551  1.00  0.35           H  
ATOM   1544  HB3 ASP A 363      14.547  -3.460  -1.032  1.00  0.33           H  
ATOM   1545  N   TYR A 364      15.591  -1.603  -4.261  1.00  0.23           N  
ATOM   1546  CA  TYR A 364      16.552  -1.830  -5.328  1.00  0.26           C  
ATOM   1547  C   TYR A 364      17.967  -1.550  -4.830  1.00  0.28           C  
ATOM   1548  O   TYR A 364      18.564  -0.542  -5.194  1.00  0.50           O  
ATOM   1549  CB  TYR A 364      16.238  -0.957  -6.551  1.00  0.37           C  
ATOM   1550  CG  TYR A 364      14.927  -1.290  -7.236  1.00  0.44           C  
ATOM   1551  CD1 TYR A 364      14.504  -2.606  -7.392  1.00  0.56           C  
ATOM   1552  CD2 TYR A 364      14.112  -0.279  -7.732  1.00  0.74           C  
ATOM   1553  CE1 TYR A 364      13.309  -2.902  -8.021  1.00  0.66           C  
ATOM   1554  CE2 TYR A 364      12.917  -0.567  -8.360  1.00  0.86           C  
ATOM   1555  CZ  TYR A 364      12.518  -1.880  -8.502  1.00  0.71           C  
ATOM   1556  OH  TYR A 364      11.326  -2.167  -9.132  1.00  0.88           O  
ATOM   1557  H   TYR A 364      15.501  -0.698  -3.878  1.00  0.25           H  
ATOM   1558  HA  TYR A 364      16.487  -2.870  -5.614  1.00  0.28           H  
ATOM   1559  HB2 TYR A 364      16.196   0.075  -6.243  1.00  0.43           H  
ATOM   1560  HB3 TYR A 364      17.030  -1.075  -7.278  1.00  0.43           H  
ATOM   1561  HD1 TYR A 364      15.125  -3.404  -7.015  1.00  0.78           H  
ATOM   1562  HD2 TYR A 364      14.426   0.749  -7.621  1.00  0.99           H  
ATOM   1563  HE1 TYR A 364      12.998  -3.929  -8.131  1.00  0.88           H  
ATOM   1564  HE2 TYR A 364      12.297   0.234  -8.736  1.00  1.17           H  
ATOM   1565  HH  TYR A 364      11.371  -1.871 -10.046  1.00  1.27           H  
ATOM   1566  N   ASP A 365      18.470  -2.449  -3.983  1.00  0.40           N  
ATOM   1567  CA  ASP A 365      19.816  -2.351  -3.394  1.00  0.51           C  
ATOM   1568  C   ASP A 365      20.856  -1.854  -4.399  1.00  0.40           C  
ATOM   1569  O   ASP A 365      21.267  -2.594  -5.298  1.00  0.39           O  
ATOM   1570  CB  ASP A 365      20.243  -3.719  -2.844  1.00  0.72           C  
ATOM   1571  CG  ASP A 365      21.587  -3.693  -2.133  1.00  0.77           C  
ATOM   1572  OD1 ASP A 365      21.627  -3.327  -0.939  1.00  1.27           O  
ATOM   1573  OD2 ASP A 365      22.606  -4.071  -2.754  1.00  1.25           O  
ATOM   1574  H   ASP A 365      17.903  -3.203  -3.720  1.00  0.57           H  
ATOM   1575  HA  ASP A 365      19.764  -1.649  -2.576  1.00  0.61           H  
ATOM   1576  HB2 ASP A 365      19.497  -4.064  -2.142  1.00  0.90           H  
ATOM   1577  HB3 ASP A 365      20.305  -4.420  -3.662  1.00  0.77           H  
ATOM   1578  N   LYS A 366      21.245  -0.585  -4.244  1.00  0.44           N  
ATOM   1579  CA  LYS A 366      22.241   0.055  -5.103  1.00  0.49           C  
ATOM   1580  C   LYS A 366      21.838  -0.031  -6.576  1.00  0.41           C  
ATOM   1581  O   LYS A 366      22.665  -0.343  -7.439  1.00  0.45           O  
ATOM   1582  CB  LYS A 366      23.622  -0.584  -4.885  1.00  0.59           C  
ATOM   1583  CG  LYS A 366      24.645   0.350  -4.249  1.00  0.73           C  
ATOM   1584  CD  LYS A 366      24.114   0.988  -2.973  1.00  1.02           C  
ATOM   1585  CE  LYS A 366      25.201   1.756  -2.240  1.00  1.40           C  
ATOM   1586  NZ  LYS A 366      26.163   0.843  -1.569  1.00  1.36           N  
ATOM   1587  H   LYS A 366      20.832  -0.055  -3.533  1.00  0.53           H  
ATOM   1588  HA  LYS A 366      22.293   1.095  -4.822  1.00  0.60           H  
ATOM   1589  HB2 LYS A 366      23.508  -1.445  -4.243  1.00  0.70           H  
ATOM   1590  HB3 LYS A 366      24.009  -0.909  -5.839  1.00  0.79           H  
ATOM   1591  HG2 LYS A 366      25.533  -0.217  -4.012  1.00  1.00           H  
ATOM   1592  HG3 LYS A 366      24.893   1.130  -4.954  1.00  1.03           H  
ATOM   1593  HD2 LYS A 366      23.316   1.668  -3.225  1.00  1.43           H  
ATOM   1594  HD3 LYS A 366      23.735   0.211  -2.324  1.00  1.26           H  
ATOM   1595  HE2 LYS A 366      25.734   2.368  -2.950  1.00  1.88           H  
ATOM   1596  HE3 LYS A 366      24.739   2.387  -1.496  1.00  1.84           H  
ATOM   1597  HZ1 LYS A 366      25.690   0.341  -0.781  1.00  1.46           H  
ATOM   1598  HZ2 LYS A 366      26.964   1.383  -1.188  1.00  1.87           H  
ATOM   1599  HZ3 LYS A 366      26.525   0.140  -2.244  1.00  1.68           H  
ATOM   1600  N   ILE A 367      20.566   0.272  -6.851  1.00  0.39           N  
ATOM   1601  CA  ILE A 367      20.013   0.222  -8.202  1.00  0.41           C  
ATOM   1602  C   ILE A 367      20.196  -1.176  -8.794  1.00  0.37           C  
ATOM   1603  O   ILE A 367      20.973  -1.387  -9.732  1.00  0.64           O  
ATOM   1604  CB  ILE A 367      20.635   1.287  -9.139  1.00  0.53           C  
ATOM   1605  CG1 ILE A 367      20.655   2.656  -8.450  1.00  0.60           C  
ATOM   1606  CG2 ILE A 367      19.857   1.367 -10.451  1.00  0.65           C  
ATOM   1607  CD1 ILE A 367      21.370   3.727  -9.246  1.00  0.85           C  
ATOM   1608  H   ILE A 367      19.970   0.534  -6.109  1.00  0.42           H  
ATOM   1609  HA  ILE A 367      18.954   0.423  -8.125  1.00  0.43           H  
ATOM   1610  HB  ILE A 367      21.648   0.989  -9.364  1.00  0.57           H  
ATOM   1611 HG12 ILE A 367      19.639   2.986  -8.290  1.00  0.66           H  
ATOM   1612 HG13 ILE A 367      21.152   2.564  -7.497  1.00  0.62           H  
ATOM   1613 HG21 ILE A 367      18.832   1.634 -10.246  1.00  0.88           H  
ATOM   1614 HG22 ILE A 367      19.885   0.408 -10.946  1.00  0.84           H  
ATOM   1615 HG23 ILE A 367      20.303   2.114 -11.090  1.00  0.90           H  
ATOM   1616 HD11 ILE A 367      22.387   3.416  -9.433  1.00  1.04           H  
ATOM   1617 HD12 ILE A 367      21.371   4.652  -8.684  1.00  1.00           H  
ATOM   1618 HD13 ILE A 367      20.859   3.878 -10.186  1.00  1.12           H  
ATOM   1619  N   GLY A 368      19.494  -2.135  -8.215  1.00  0.32           N  
ATOM   1620  CA  GLY A 368      19.577  -3.503  -8.677  1.00  0.34           C  
ATOM   1621  C   GLY A 368      18.304  -4.273  -8.396  1.00  0.34           C  
ATOM   1622  O   GLY A 368      17.221  -3.861  -8.808  1.00  0.44           O  
ATOM   1623  H   GLY A 368      18.914  -1.910  -7.459  1.00  0.49           H  
ATOM   1624  HA2 GLY A 368      19.764  -3.506  -9.741  1.00  0.39           H  
ATOM   1625  HA3 GLY A 368      20.398  -3.988  -8.174  1.00  0.38           H  
ATOM   1626  N   LYS A 369      18.423  -5.376  -7.676  1.00  0.37           N  
ATOM   1627  CA  LYS A 369      17.263  -6.188  -7.350  1.00  0.40           C  
ATOM   1628  C   LYS A 369      17.311  -6.643  -5.899  1.00  0.38           C  
ATOM   1629  O   LYS A 369      18.270  -7.282  -5.461  1.00  0.50           O  
ATOM   1630  CB  LYS A 369      17.173  -7.402  -8.285  1.00  0.50           C  
ATOM   1631  CG  LYS A 369      15.870  -8.179  -8.157  1.00  0.62           C  
ATOM   1632  CD  LYS A 369      15.999  -9.346  -7.187  1.00  0.76           C  
ATOM   1633  CE  LYS A 369      14.664  -9.698  -6.550  1.00  0.88           C  
ATOM   1634  NZ  LYS A 369      14.773 -10.852  -5.618  1.00  0.95           N  
ATOM   1635  H   LYS A 369      19.312  -5.648  -7.349  1.00  0.46           H  
ATOM   1636  HA  LYS A 369      16.385  -5.578  -7.488  1.00  0.41           H  
ATOM   1637  HB2 LYS A 369      17.265  -7.060  -9.305  1.00  0.54           H  
ATOM   1638  HB3 LYS A 369      17.990  -8.073  -8.064  1.00  0.53           H  
ATOM   1639  HG2 LYS A 369      15.100  -7.512  -7.800  1.00  0.68           H  
ATOM   1640  HG3 LYS A 369      15.596  -8.560  -9.130  1.00  0.82           H  
ATOM   1641  HD2 LYS A 369      16.367 -10.208  -7.723  1.00  1.14           H  
ATOM   1642  HD3 LYS A 369      16.700  -9.080  -6.409  1.00  1.08           H  
ATOM   1643  HE2 LYS A 369      14.302  -8.841  -6.003  1.00  1.20           H  
ATOM   1644  HE3 LYS A 369      13.963  -9.946  -7.334  1.00  1.19           H  
ATOM   1645  HZ1 LYS A 369      15.748 -11.218  -5.614  1.00  1.23           H  
ATOM   1646  HZ2 LYS A 369      14.134 -11.616  -5.919  1.00  1.33           H  
ATOM   1647  HZ3 LYS A 369      14.517 -10.562  -4.646  1.00  1.29           H  
ATOM   1648  N   ASN A 370      16.273  -6.307  -5.157  1.00  0.35           N  
ATOM   1649  CA  ASN A 370      16.165  -6.695  -3.764  1.00  0.35           C  
ATOM   1650  C   ASN A 370      14.694  -6.847  -3.405  1.00  0.43           C  
ATOM   1651  O   ASN A 370      13.820  -6.437  -4.170  1.00  0.81           O  
ATOM   1652  CB  ASN A 370      16.852  -5.665  -2.855  1.00  0.40           C  
ATOM   1653  CG  ASN A 370      17.002  -6.145  -1.422  1.00  0.42           C  
ATOM   1654  OD1 ASN A 370      17.031  -7.348  -1.156  1.00  0.51           O  
ATOM   1655  ND2 ASN A 370      17.100  -5.211  -0.494  1.00  0.45           N  
ATOM   1656  H   ASN A 370      15.549  -5.772  -5.553  1.00  0.43           H  
ATOM   1657  HA  ASN A 370      16.652  -7.652  -3.648  1.00  0.41           H  
ATOM   1658  HB2 ASN A 370      17.834  -5.450  -3.247  1.00  0.54           H  
ATOM   1659  HB3 ASN A 370      16.267  -4.756  -2.850  1.00  0.51           H  
ATOM   1660 HD21 ASN A 370      17.071  -4.259  -0.786  1.00  0.42           H  
ATOM   1661 HD22 ASN A 370      17.187  -5.489   0.439  1.00  0.55           H  
ATOM   1662  N   ASP A 371      14.427  -7.449  -2.265  1.00  0.36           N  
ATOM   1663  CA  ASP A 371      13.065  -7.661  -1.808  1.00  0.46           C  
ATOM   1664  C   ASP A 371      13.070  -8.009  -0.328  1.00  0.48           C  
ATOM   1665  O   ASP A 371      14.071  -7.776   0.356  1.00  0.95           O  
ATOM   1666  CB  ASP A 371      12.368  -8.758  -2.634  1.00  0.72           C  
ATOM   1667  CG  ASP A 371      13.070 -10.101  -2.571  1.00  0.69           C  
ATOM   1668  OD1 ASP A 371      14.213 -10.210  -3.071  1.00  0.86           O  
ATOM   1669  OD2 ASP A 371      12.478 -11.060  -2.039  1.00  0.97           O  
ATOM   1670  H   ASP A 371      15.172  -7.752  -1.699  1.00  0.55           H  
ATOM   1671  HA  ASP A 371      12.530  -6.730  -1.939  1.00  0.66           H  
ATOM   1672  HB2 ASP A 371      11.363  -8.888  -2.265  1.00  1.00           H  
ATOM   1673  HB3 ASP A 371      12.326  -8.445  -3.669  1.00  0.97           H  
ATOM   1674  N   ALA A 372      11.957  -8.557   0.159  1.00  0.48           N  
ATOM   1675  CA  ALA A 372      11.813  -8.922   1.567  1.00  0.63           C  
ATOM   1676  C   ALA A 372      11.896  -7.684   2.449  1.00  0.46           C  
ATOM   1677  O   ALA A 372      12.780  -7.558   3.297  1.00  0.59           O  
ATOM   1678  CB  ALA A 372      12.847  -9.967   1.973  1.00  0.97           C  
ATOM   1679  H   ALA A 372      11.211  -8.730  -0.449  1.00  0.76           H  
ATOM   1680  HA  ALA A 372      10.836  -9.360   1.686  1.00  0.82           H  
ATOM   1681  HB1 ALA A 372      13.838  -9.595   1.762  1.00  1.19           H  
ATOM   1682  HB2 ALA A 372      12.678 -10.876   1.415  1.00  1.24           H  
ATOM   1683  HB3 ALA A 372      12.757 -10.171   3.030  1.00  1.18           H  
ATOM   1684  N   ILE A 373      10.959  -6.767   2.233  1.00  0.38           N  
ATOM   1685  CA  ILE A 373      10.915  -5.523   2.990  1.00  0.34           C  
ATOM   1686  C   ILE A 373       9.640  -5.445   3.825  1.00  0.45           C  
ATOM   1687  O   ILE A 373       9.636  -5.827   4.994  1.00  1.02           O  
ATOM   1688  CB  ILE A 373      11.006  -4.282   2.066  1.00  0.39           C  
ATOM   1689  CG1 ILE A 373      12.133  -4.442   1.035  1.00  0.51           C  
ATOM   1690  CG2 ILE A 373      11.223  -3.023   2.896  1.00  0.49           C  
ATOM   1691  CD1 ILE A 373      13.527  -4.455   1.634  1.00  0.59           C  
ATOM   1692  H   ILE A 373      10.266  -6.944   1.565  1.00  0.53           H  
ATOM   1693  HA  ILE A 373      11.765  -5.511   3.657  1.00  0.38           H  
ATOM   1694  HB  ILE A 373      10.064  -4.177   1.545  1.00  0.43           H  
ATOM   1695 HG12 ILE A 373      11.996  -5.375   0.508  1.00  0.54           H  
ATOM   1696 HG13 ILE A 373      12.083  -3.627   0.327  1.00  0.72           H  
ATOM   1697 HG21 ILE A 373      11.379  -2.181   2.238  1.00  0.92           H  
ATOM   1698 HG22 ILE A 373      12.091  -3.155   3.525  1.00  0.99           H  
ATOM   1699 HG23 ILE A 373      10.355  -2.844   3.513  1.00  0.93           H  
ATOM   1700 HD11 ILE A 373      13.628  -5.306   2.292  1.00  1.07           H  
ATOM   1701 HD12 ILE A 373      13.687  -3.545   2.194  1.00  1.07           H  
ATOM   1702 HD13 ILE A 373      14.258  -4.524   0.843  1.00  0.99           H  
ATOM   1703  N   GLY A 374       8.550  -4.988   3.212  1.00  0.34           N  
ATOM   1704  CA  GLY A 374       7.304  -4.866   3.933  1.00  0.33           C  
ATOM   1705  C   GLY A 374       6.083  -5.115   3.062  1.00  0.24           C  
ATOM   1706  O   GLY A 374       6.095  -4.831   1.865  1.00  0.28           O  
ATOM   1707  H   GLY A 374       8.593  -4.737   2.269  1.00  0.73           H  
ATOM   1708  HA2 GLY A 374       7.302  -5.575   4.749  1.00  0.38           H  
ATOM   1709  HA3 GLY A 374       7.242  -3.868   4.342  1.00  0.42           H  
ATOM   1710  N   LYS A 375       5.035  -5.658   3.669  1.00  0.22           N  
ATOM   1711  CA  LYS A 375       3.781  -5.944   2.978  1.00  0.21           C  
ATOM   1712  C   LYS A 375       2.602  -5.788   3.939  1.00  0.24           C  
ATOM   1713  O   LYS A 375       2.556  -6.443   4.977  1.00  0.31           O  
ATOM   1714  CB  LYS A 375       3.794  -7.370   2.410  1.00  0.29           C  
ATOM   1715  CG  LYS A 375       4.143  -7.449   0.929  1.00  0.35           C  
ATOM   1716  CD  LYS A 375       5.638  -7.615   0.703  1.00  0.56           C  
ATOM   1717  CE  LYS A 375       5.971  -7.688  -0.779  1.00  0.66           C  
ATOM   1718  NZ  LYS A 375       7.424  -7.521  -1.037  1.00  0.97           N  
ATOM   1719  H   LYS A 375       5.115  -5.894   4.621  1.00  0.29           H  
ATOM   1720  HA  LYS A 375       3.672  -5.239   2.168  1.00  0.22           H  
ATOM   1721  HB2 LYS A 375       4.521  -7.951   2.957  1.00  0.41           H  
ATOM   1722  HB3 LYS A 375       2.816  -7.808   2.550  1.00  0.45           H  
ATOM   1723  HG2 LYS A 375       3.631  -8.294   0.496  1.00  0.69           H  
ATOM   1724  HG3 LYS A 375       3.814  -6.543   0.444  1.00  0.62           H  
ATOM   1725  HD2 LYS A 375       6.153  -6.770   1.137  1.00  1.10           H  
ATOM   1726  HD3 LYS A 375       5.966  -8.526   1.185  1.00  1.11           H  
ATOM   1727  HE2 LYS A 375       5.656  -8.649  -1.156  1.00  1.25           H  
ATOM   1728  HE3 LYS A 375       5.432  -6.908  -1.295  1.00  1.27           H  
ATOM   1729  HZ1 LYS A 375       7.640  -7.742  -2.031  1.00  1.43           H  
ATOM   1730  HZ2 LYS A 375       7.972  -8.169  -0.425  1.00  1.47           H  
ATOM   1731  HZ3 LYS A 375       7.718  -6.543  -0.836  1.00  1.37           H  
ATOM   1732  N   VAL A 376       1.667  -4.907   3.603  1.00  0.30           N  
ATOM   1733  CA  VAL A 376       0.489  -4.689   4.443  1.00  0.37           C  
ATOM   1734  C   VAL A 376      -0.785  -4.984   3.657  1.00  0.28           C  
ATOM   1735  O   VAL A 376      -0.845  -4.762   2.445  1.00  0.28           O  
ATOM   1736  CB  VAL A 376       0.426  -3.248   5.014  1.00  0.50           C  
ATOM   1737  CG1 VAL A 376       0.230  -2.224   3.906  1.00  0.51           C  
ATOM   1738  CG2 VAL A 376      -0.675  -3.122   6.065  1.00  0.65           C  
ATOM   1739  H   VAL A 376       1.761  -4.402   2.770  1.00  0.34           H  
ATOM   1740  HA  VAL A 376       0.548  -5.379   5.273  1.00  0.47           H  
ATOM   1741  HB  VAL A 376       1.367  -3.037   5.499  1.00  0.54           H  
ATOM   1742 HG11 VAL A 376       1.094  -2.221   3.259  1.00  0.65           H  
ATOM   1743 HG12 VAL A 376       0.102  -1.243   4.338  1.00  0.77           H  
ATOM   1744 HG13 VAL A 376      -0.648  -2.479   3.329  1.00  0.68           H  
ATOM   1745 HG21 VAL A 376      -1.626  -3.378   5.621  1.00  0.72           H  
ATOM   1746 HG22 VAL A 376      -0.711  -2.106   6.428  1.00  0.89           H  
ATOM   1747 HG23 VAL A 376      -0.468  -3.791   6.886  1.00  0.78           H  
ATOM   1748  N   PHE A 377      -1.791  -5.497   4.352  1.00  0.27           N  
ATOM   1749  CA  PHE A 377      -3.061  -5.831   3.731  1.00  0.24           C  
ATOM   1750  C   PHE A 377      -4.187  -5.036   4.384  1.00  0.22           C  
ATOM   1751  O   PHE A 377      -4.456  -5.196   5.575  1.00  0.29           O  
ATOM   1752  CB  PHE A 377      -3.336  -7.336   3.856  1.00  0.35           C  
ATOM   1753  CG  PHE A 377      -2.141  -8.134   4.315  1.00  0.59           C  
ATOM   1754  CD1 PHE A 377      -1.152  -8.510   3.419  1.00  0.78           C  
ATOM   1755  CD2 PHE A 377      -2.003  -8.490   5.646  1.00  0.89           C  
ATOM   1756  CE1 PHE A 377      -0.049  -9.227   3.844  1.00  1.12           C  
ATOM   1757  CE2 PHE A 377      -0.903  -9.206   6.077  1.00  1.20           C  
ATOM   1758  CZ  PHE A 377       0.076  -9.575   5.175  1.00  1.28           C  
ATOM   1759  H   PHE A 377      -1.679  -5.653   5.314  1.00  0.32           H  
ATOM   1760  HA  PHE A 377      -3.001  -5.565   2.687  1.00  0.22           H  
ATOM   1761  HB2 PHE A 377      -4.130  -7.490   4.571  1.00  0.53           H  
ATOM   1762  HB3 PHE A 377      -3.645  -7.720   2.894  1.00  0.40           H  
ATOM   1763  HD1 PHE A 377      -1.249  -8.240   2.377  1.00  0.82           H  
ATOM   1764  HD2 PHE A 377      -2.766  -8.207   6.354  1.00  0.99           H  
ATOM   1765  HE1 PHE A 377       0.716  -9.513   3.138  1.00  1.34           H  
ATOM   1766  HE2 PHE A 377      -0.808  -9.477   7.119  1.00  1.47           H  
ATOM   1767  HZ  PHE A 377       0.937 -10.135   5.512  1.00  1.56           H  
ATOM   1768  N   VAL A 378      -4.831  -4.180   3.607  1.00  0.21           N  
ATOM   1769  CA  VAL A 378      -5.922  -3.355   4.107  1.00  0.22           C  
ATOM   1770  C   VAL A 378      -7.224  -3.692   3.392  1.00  0.21           C  
ATOM   1771  O   VAL A 378      -7.255  -3.811   2.165  1.00  0.29           O  
ATOM   1772  CB  VAL A 378      -5.623  -1.847   3.933  1.00  0.26           C  
ATOM   1773  CG1 VAL A 378      -4.830  -1.316   5.117  1.00  0.33           C  
ATOM   1774  CG2 VAL A 378      -4.872  -1.587   2.632  1.00  0.27           C  
ATOM   1775  H   VAL A 378      -4.575  -4.109   2.660  1.00  0.24           H  
ATOM   1776  HA  VAL A 378      -6.039  -3.559   5.162  1.00  0.24           H  
ATOM   1777  HB  VAL A 378      -6.564  -1.316   3.892  1.00  0.32           H  
ATOM   1778 HG11 VAL A 378      -4.364  -0.380   4.848  1.00  0.96           H  
ATOM   1779 HG12 VAL A 378      -4.070  -2.031   5.393  1.00  0.90           H  
ATOM   1780 HG13 VAL A 378      -5.494  -1.157   5.954  1.00  0.92           H  
ATOM   1781 HG21 VAL A 378      -5.457  -1.948   1.799  1.00  0.43           H  
ATOM   1782 HG22 VAL A 378      -3.923  -2.103   2.656  1.00  0.42           H  
ATOM   1783 HG23 VAL A 378      -4.701  -0.526   2.519  1.00  0.45           H  
ATOM   1784  N   GLY A 379      -8.295  -3.858   4.152  1.00  0.20           N  
ATOM   1785  CA  GLY A 379      -9.571  -4.184   3.556  1.00  0.21           C  
ATOM   1786  C   GLY A 379     -10.569  -4.720   4.559  1.00  0.22           C  
ATOM   1787  O   GLY A 379     -10.488  -4.408   5.748  1.00  0.28           O  
ATOM   1788  H   GLY A 379      -8.222  -3.758   5.126  1.00  0.24           H  
ATOM   1789  HA2 GLY A 379      -9.979  -3.294   3.102  1.00  0.25           H  
ATOM   1790  HA3 GLY A 379      -9.416  -4.927   2.787  1.00  0.23           H  
ATOM   1791  N   TYR A 380     -11.493  -5.548   4.073  1.00  0.24           N  
ATOM   1792  CA  TYR A 380     -12.539  -6.136   4.907  1.00  0.32           C  
ATOM   1793  C   TYR A 380     -11.970  -7.032   6.013  1.00  0.29           C  
ATOM   1794  O   TYR A 380     -12.041  -6.692   7.193  1.00  0.35           O  
ATOM   1795  CB  TYR A 380     -13.526  -6.928   4.041  1.00  0.44           C  
ATOM   1796  CG  TYR A 380     -14.499  -7.769   4.842  1.00  0.60           C  
ATOM   1797  CD1 TYR A 380     -15.420  -7.179   5.699  1.00  0.72           C  
ATOM   1798  CD2 TYR A 380     -14.484  -9.152   4.745  1.00  0.76           C  
ATOM   1799  CE1 TYR A 380     -16.300  -7.948   6.439  1.00  0.90           C  
ATOM   1800  CE2 TYR A 380     -15.359  -9.927   5.479  1.00  0.94           C  
ATOM   1801  CZ  TYR A 380     -16.264  -9.322   6.325  1.00  0.97           C  
ATOM   1802  OH  TYR A 380     -17.136 -10.096   7.062  1.00  1.18           O  
ATOM   1803  H   TYR A 380     -11.469  -5.765   3.114  1.00  0.26           H  
ATOM   1804  HA  TYR A 380     -13.074  -5.322   5.373  1.00  0.40           H  
ATOM   1805  HB2 TYR A 380     -14.099  -6.241   3.438  1.00  0.49           H  
ATOM   1806  HB3 TYR A 380     -12.970  -7.590   3.394  1.00  0.46           H  
ATOM   1807  HD1 TYR A 380     -15.444  -6.102   5.786  1.00  0.77           H  
ATOM   1808  HD2 TYR A 380     -13.775  -9.624   4.082  1.00  0.82           H  
ATOM   1809  HE1 TYR A 380     -17.010  -7.472   7.098  1.00  1.05           H  
ATOM   1810  HE2 TYR A 380     -15.331 -11.001   5.390  1.00  1.11           H  
ATOM   1811  HH  TYR A 380     -16.644 -10.800   7.500  1.00  1.30           H  
ATOM   1812  N   ASN A 381     -11.401  -8.175   5.645  1.00  0.30           N  
ATOM   1813  CA  ASN A 381     -10.860  -9.096   6.644  1.00  0.35           C  
ATOM   1814  C   ASN A 381      -9.445  -8.696   7.070  1.00  0.30           C  
ATOM   1815  O   ASN A 381      -8.492  -9.461   6.934  1.00  0.49           O  
ATOM   1816  CB  ASN A 381     -10.901 -10.551   6.144  1.00  0.54           C  
ATOM   1817  CG  ASN A 381     -10.084 -10.799   4.889  1.00  0.66           C  
ATOM   1818  OD1 ASN A 381     -10.149 -10.038   3.920  1.00  0.58           O  
ATOM   1819  ND2 ASN A 381      -9.305 -11.868   4.904  1.00  1.12           N  
ATOM   1820  H   ASN A 381     -11.342  -8.404   4.695  1.00  0.35           H  
ATOM   1821  HA  ASN A 381     -11.497  -9.020   7.514  1.00  0.42           H  
ATOM   1822  HB2 ASN A 381     -10.526 -11.200   6.919  1.00  0.60           H  
ATOM   1823  HB3 ASN A 381     -11.928 -10.817   5.934  1.00  0.65           H  
ATOM   1824 HD21 ASN A 381      -9.305 -12.428   5.713  1.00  1.33           H  
ATOM   1825 HD22 ASN A 381      -8.765 -12.059   4.116  1.00  1.29           H  
ATOM   1826  N   SER A 382      -9.321  -7.491   7.608  1.00  0.27           N  
ATOM   1827  CA  SER A 382      -8.040  -6.984   8.066  1.00  0.27           C  
ATOM   1828  C   SER A 382      -8.068  -6.798   9.585  1.00  0.27           C  
ATOM   1829  O   SER A 382      -9.012  -7.237  10.253  1.00  0.32           O  
ATOM   1830  CB  SER A 382      -7.722  -5.661   7.361  1.00  0.27           C  
ATOM   1831  OG  SER A 382      -6.370  -5.286   7.552  1.00  0.98           O  
ATOM   1832  H   SER A 382     -10.123  -6.929   7.712  1.00  0.41           H  
ATOM   1833  HA  SER A 382      -7.282  -7.712   7.816  1.00  0.33           H  
ATOM   1834  HB2 SER A 382      -7.904  -5.768   6.303  1.00  0.83           H  
ATOM   1835  HB3 SER A 382      -8.358  -4.883   7.756  1.00  0.82           H  
ATOM   1836  HG  SER A 382      -5.882  -5.400   6.724  1.00  0.74           H  
ATOM   1837  N   THR A 383      -7.034  -6.175  10.136  1.00  0.30           N  
ATOM   1838  CA  THR A 383      -6.962  -5.939  11.571  1.00  0.35           C  
ATOM   1839  C   THR A 383      -7.873  -4.777  11.957  1.00  0.29           C  
ATOM   1840  O   THR A 383      -8.373  -4.060  11.087  1.00  0.28           O  
ATOM   1841  CB  THR A 383      -5.516  -5.643  12.016  1.00  0.43           C  
ATOM   1842  OG1 THR A 383      -4.601  -6.220  11.081  1.00  0.44           O  
ATOM   1843  CG2 THR A 383      -5.239  -6.205  13.403  1.00  0.56           C  
ATOM   1844  H   THR A 383      -6.301  -5.859   9.562  1.00  0.34           H  
ATOM   1845  HA  THR A 383      -7.300  -6.832  12.076  1.00  0.41           H  
ATOM   1846  HB  THR A 383      -5.373  -4.572  12.039  1.00  0.50           H  
ATOM   1847  HG1 THR A 383      -4.202  -5.510  10.547  1.00  0.50           H  
ATOM   1848 HG21 THR A 383      -5.881  -5.720  14.124  1.00  0.80           H  
ATOM   1849 HG22 THR A 383      -4.207  -6.028  13.666  1.00  0.72           H  
ATOM   1850 HG23 THR A 383      -5.434  -7.266  13.405  1.00  0.73           H  
ATOM   1851  N   GLY A 384      -8.088  -4.604  13.256  1.00  0.30           N  
ATOM   1852  CA  GLY A 384      -8.954  -3.548  13.745  1.00  0.31           C  
ATOM   1853  C   GLY A 384      -8.565  -2.167  13.255  1.00  0.39           C  
ATOM   1854  O   GLY A 384      -9.392  -1.459  12.687  1.00  0.98           O  
ATOM   1855  H   GLY A 384      -7.650  -5.202  13.896  1.00  0.36           H  
ATOM   1856  HA2 GLY A 384      -9.965  -3.755  13.425  1.00  0.36           H  
ATOM   1857  HA3 GLY A 384      -8.925  -3.553  14.824  1.00  0.39           H  
ATOM   1858  N   ALA A 385      -7.307  -1.793  13.454  1.00  0.35           N  
ATOM   1859  CA  ALA A 385      -6.816  -0.475  13.048  1.00  0.35           C  
ATOM   1860  C   ALA A 385      -7.065  -0.190  11.566  1.00  0.35           C  
ATOM   1861  O   ALA A 385      -7.518   0.899  11.204  1.00  0.53           O  
ATOM   1862  CB  ALA A 385      -5.331  -0.344  13.363  1.00  0.43           C  
ATOM   1863  H   ALA A 385      -6.687  -2.419  13.888  1.00  0.76           H  
ATOM   1864  HA  ALA A 385      -7.343   0.265  13.634  1.00  0.41           H  
ATOM   1865  HB1 ALA A 385      -5.157  -0.597  14.399  1.00  0.64           H  
ATOM   1866  HB2 ALA A 385      -5.013   0.673  13.184  1.00  0.57           H  
ATOM   1867  HB3 ALA A 385      -4.766  -1.013  12.730  1.00  0.61           H  
ATOM   1868  N   GLU A 386      -6.764  -1.163  10.718  1.00  0.28           N  
ATOM   1869  CA  GLU A 386      -6.942  -1.013   9.279  1.00  0.32           C  
ATOM   1870  C   GLU A 386      -8.415  -1.012   8.874  1.00  0.30           C  
ATOM   1871  O   GLU A 386      -8.903  -0.038   8.299  1.00  0.32           O  
ATOM   1872  CB  GLU A 386      -6.218  -2.138   8.537  1.00  0.41           C  
ATOM   1873  CG  GLU A 386      -4.723  -2.195   8.803  1.00  0.42           C  
ATOM   1874  CD  GLU A 386      -4.367  -3.192   9.886  1.00  0.43           C  
ATOM   1875  OE1 GLU A 386      -4.631  -2.906  11.075  1.00  0.51           O  
ATOM   1876  OE2 GLU A 386      -3.812  -4.261   9.559  1.00  0.74           O  
ATOM   1877  H   GLU A 386      -6.389  -2.003  11.067  1.00  0.36           H  
ATOM   1878  HA  GLU A 386      -6.506  -0.072   8.991  1.00  0.35           H  
ATOM   1879  HB2 GLU A 386      -6.647  -3.083   8.837  1.00  0.47           H  
ATOM   1880  HB3 GLU A 386      -6.369  -2.007   7.477  1.00  0.52           H  
ATOM   1881  HG2 GLU A 386      -4.218  -2.480   7.893  1.00  0.53           H  
ATOM   1882  HG3 GLU A 386      -4.387  -1.215   9.111  1.00  0.44           H  
ATOM   1883  N   LEU A 387      -9.119  -2.098   9.187  1.00  0.31           N  
ATOM   1884  CA  LEU A 387     -10.531  -2.241   8.826  1.00  0.33           C  
ATOM   1885  C   LEU A 387     -11.374  -1.082   9.347  1.00  0.29           C  
ATOM   1886  O   LEU A 387     -12.252  -0.584   8.639  1.00  0.29           O  
ATOM   1887  CB  LEU A 387     -11.087  -3.567   9.350  1.00  0.40           C  
ATOM   1888  CG  LEU A 387     -12.607  -3.733   9.235  1.00  0.35           C  
ATOM   1889  CD1 LEU A 387     -13.049  -3.698   7.777  1.00  0.30           C  
ATOM   1890  CD2 LEU A 387     -13.047  -5.029   9.899  1.00  0.48           C  
ATOM   1891  H   LEU A 387      -8.676  -2.827   9.682  1.00  0.33           H  
ATOM   1892  HA  LEU A 387     -10.589  -2.245   7.749  1.00  0.35           H  
ATOM   1893  HB2 LEU A 387     -10.616  -4.369   8.799  1.00  0.44           H  
ATOM   1894  HB3 LEU A 387     -10.816  -3.661  10.390  1.00  0.55           H  
ATOM   1895  HG  LEU A 387     -13.089  -2.914   9.748  1.00  0.41           H  
ATOM   1896 HD11 LEU A 387     -12.557  -4.492   7.234  1.00  0.52           H  
ATOM   1897 HD12 LEU A 387     -12.781  -2.746   7.343  1.00  0.56           H  
ATOM   1898 HD13 LEU A 387     -14.119  -3.832   7.720  1.00  0.59           H  
ATOM   1899 HD21 LEU A 387     -14.125  -5.093   9.888  1.00  0.64           H  
ATOM   1900 HD22 LEU A 387     -12.696  -5.048  10.920  1.00  0.70           H  
ATOM   1901 HD23 LEU A 387     -12.631  -5.869   9.361  1.00  0.67           H  
ATOM   1902  N   ARG A 388     -11.103  -0.648  10.570  1.00  0.31           N  
ATOM   1903  CA  ARG A 388     -11.853   0.447  11.161  1.00  0.34           C  
ATOM   1904  C   ARG A 388     -11.732   1.695  10.303  1.00  0.34           C  
ATOM   1905  O   ARG A 388     -12.738   2.261   9.885  1.00  0.69           O  
ATOM   1906  CB  ARG A 388     -11.376   0.743  12.581  1.00  0.44           C  
ATOM   1907  CG  ARG A 388     -12.234   1.769  13.296  1.00  0.62           C  
ATOM   1908  CD  ARG A 388     -11.905   1.850  14.774  1.00  0.97           C  
ATOM   1909  NE  ARG A 388     -12.926   2.600  15.498  1.00  1.20           N  
ATOM   1910  CZ  ARG A 388     -12.701   3.282  16.617  1.00  1.53           C  
ATOM   1911  NH1 ARG A 388     -11.488   3.295  17.166  1.00  1.98           N  
ATOM   1912  NH2 ARG A 388     -13.695   3.949  17.193  1.00  1.78           N  
ATOM   1913  H   ARG A 388     -10.380  -1.071  11.085  1.00  0.35           H  
ATOM   1914  HA  ARG A 388     -12.891   0.149  11.196  1.00  0.37           H  
ATOM   1915  HB2 ARG A 388     -11.390  -0.172  13.153  1.00  0.52           H  
ATOM   1916  HB3 ARG A 388     -10.366   1.119  12.538  1.00  0.47           H  
ATOM   1917  HG2 ARG A 388     -12.067   2.737  12.850  1.00  0.87           H  
ATOM   1918  HG3 ARG A 388     -13.271   1.495  13.184  1.00  1.00           H  
ATOM   1919  HD2 ARG A 388     -11.847   0.851  15.176  1.00  1.33           H  
ATOM   1920  HD3 ARG A 388     -10.953   2.346  14.892  1.00  1.26           H  
ATOM   1921  HE  ARG A 388     -13.835   2.597  15.118  1.00  1.42           H  
ATOM   1922 HH11 ARG A 388     -10.731   2.789  16.739  1.00  1.99           H  
ATOM   1923 HH12 ARG A 388     -11.325   3.814  18.010  1.00  2.46           H  
ATOM   1924 HH21 ARG A 388     -14.614   3.939  16.787  1.00  1.82           H  
ATOM   1925 HH22 ARG A 388     -13.534   4.468  18.038  1.00  2.11           H  
ATOM   1926  N   HIS A 389     -10.497   2.092  10.011  1.00  0.24           N  
ATOM   1927  CA  HIS A 389     -10.248   3.282   9.204  1.00  0.22           C  
ATOM   1928  C   HIS A 389     -10.745   3.083   7.777  1.00  0.21           C  
ATOM   1929  O   HIS A 389     -11.081   4.043   7.083  1.00  0.25           O  
ATOM   1930  CB  HIS A 389      -8.758   3.625   9.199  1.00  0.28           C  
ATOM   1931  CG  HIS A 389      -8.467   5.035   8.780  1.00  0.51           C  
ATOM   1932  ND1 HIS A 389      -9.384   6.058   8.880  1.00  0.58           N  
ATOM   1933  CD2 HIS A 389      -7.348   5.590   8.262  1.00  0.96           C  
ATOM   1934  CE1 HIS A 389      -8.844   7.176   8.447  1.00  1.01           C  
ATOM   1935  NE2 HIS A 389      -7.607   6.923   8.065  1.00  1.26           N  
ATOM   1936  H   HIS A 389      -9.733   1.570  10.341  1.00  0.47           H  
ATOM   1937  HA  HIS A 389     -10.794   4.101   9.650  1.00  0.24           H  
ATOM   1938  HB2 HIS A 389      -8.360   3.487  10.193  1.00  0.48           H  
ATOM   1939  HB3 HIS A 389      -8.248   2.964   8.517  1.00  0.56           H  
ATOM   1940  HD1 HIS A 389     -10.318   5.972   9.215  1.00  0.47           H  
ATOM   1941  HD2 HIS A 389      -6.422   5.078   8.045  1.00  1.10           H  
ATOM   1942  HE1 HIS A 389      -9.331   8.139   8.413  1.00  1.18           H  
ATOM   1943  HE2 HIS A 389      -7.019   7.556   7.589  1.00  1.66           H  
ATOM   1944  N   TRP A 390     -10.767   1.834   7.343  1.00  0.21           N  
ATOM   1945  CA  TRP A 390     -11.234   1.486   6.012  1.00  0.23           C  
ATOM   1946  C   TRP A 390     -12.711   1.848   5.868  1.00  0.24           C  
ATOM   1947  O   TRP A 390     -13.091   2.638   5.005  1.00  0.27           O  
ATOM   1948  CB  TRP A 390     -11.022  -0.016   5.761  1.00  0.27           C  
ATOM   1949  CG  TRP A 390     -11.268  -0.453   4.346  1.00  0.26           C  
ATOM   1950  CD1 TRP A 390     -12.453  -0.867   3.807  1.00  0.28           C  
ATOM   1951  CD2 TRP A 390     -10.298  -0.537   3.296  1.00  0.27           C  
ATOM   1952  NE1 TRP A 390     -12.280  -1.190   2.483  1.00  0.29           N  
ATOM   1953  CE2 TRP A 390     -10.967  -0.996   2.146  1.00  0.29           C  
ATOM   1954  CE3 TRP A 390      -8.931  -0.261   3.214  1.00  0.31           C  
ATOM   1955  CZ2 TRP A 390     -10.315  -1.188   0.931  1.00  0.32           C  
ATOM   1956  CZ3 TRP A 390      -8.286  -0.453   2.008  1.00  0.35           C  
ATOM   1957  CH2 TRP A 390      -8.978  -0.911   0.881  1.00  0.36           C  
ATOM   1958  H   TRP A 390     -10.448   1.119   7.938  1.00  0.24           H  
ATOM   1959  HA  TRP A 390     -10.659   2.053   5.294  1.00  0.24           H  
ATOM   1960  HB2 TRP A 390     -10.005  -0.276   6.013  1.00  0.30           H  
ATOM   1961  HB3 TRP A 390     -11.695  -0.574   6.398  1.00  0.30           H  
ATOM   1962  HD1 TRP A 390     -13.383  -0.923   4.352  1.00  0.31           H  
ATOM   1963  HE1 TRP A 390     -12.987  -1.507   1.873  1.00  0.32           H  
ATOM   1964  HE3 TRP A 390      -8.380   0.094   4.073  1.00  0.32           H  
ATOM   1965  HZ2 TRP A 390     -10.835  -1.542   0.052  1.00  0.35           H  
ATOM   1966  HZ3 TRP A 390      -7.229  -0.247   1.926  1.00  0.40           H  
ATOM   1967  HH2 TRP A 390      -8.433  -1.048  -0.041  1.00  0.41           H  
ATOM   1968  N   SER A 391     -13.533   1.316   6.760  1.00  0.30           N  
ATOM   1969  CA  SER A 391     -14.969   1.557   6.709  1.00  0.35           C  
ATOM   1970  C   SER A 391     -15.359   2.913   7.303  1.00  0.35           C  
ATOM   1971  O   SER A 391     -16.484   3.375   7.116  1.00  0.53           O  
ATOM   1972  CB  SER A 391     -15.699   0.442   7.453  1.00  0.45           C  
ATOM   1973  OG  SER A 391     -15.108  -0.820   7.184  1.00  1.00           O  
ATOM   1974  H   SER A 391     -13.164   0.751   7.478  1.00  0.36           H  
ATOM   1975  HA  SER A 391     -15.269   1.534   5.673  1.00  0.34           H  
ATOM   1976  HB2 SER A 391     -15.651   0.630   8.514  1.00  0.78           H  
ATOM   1977  HB3 SER A 391     -16.732   0.418   7.138  1.00  0.89           H  
ATOM   1978  HG  SER A 391     -14.292  -0.692   6.689  1.00  1.57           H  
ATOM   1979  N   ASP A 392     -14.436   3.556   8.009  1.00  0.31           N  
ATOM   1980  CA  ASP A 392     -14.730   4.843   8.639  1.00  0.31           C  
ATOM   1981  C   ASP A 392     -14.359   6.031   7.757  1.00  0.27           C  
ATOM   1982  O   ASP A 392     -14.890   7.126   7.947  1.00  0.39           O  
ATOM   1983  CB  ASP A 392     -14.021   4.951  10.005  1.00  0.37           C  
ATOM   1984  CG  ASP A 392     -12.985   6.064  10.086  1.00  0.41           C  
ATOM   1985  OD1 ASP A 392     -11.841   5.861   9.628  1.00  0.49           O  
ATOM   1986  OD2 ASP A 392     -13.305   7.139  10.631  1.00  0.62           O  
ATOM   1987  H   ASP A 392     -13.547   3.155   8.119  1.00  0.41           H  
ATOM   1988  HA  ASP A 392     -15.795   4.875   8.810  1.00  0.33           H  
ATOM   1989  HB2 ASP A 392     -14.762   5.134  10.767  1.00  0.53           H  
ATOM   1990  HB3 ASP A 392     -13.527   4.014  10.215  1.00  0.48           H  
ATOM   1991  N   MET A 393     -13.486   5.832   6.773  1.00  0.20           N  
ATOM   1992  CA  MET A 393     -13.069   6.954   5.942  1.00  0.21           C  
ATOM   1993  C   MET A 393     -13.284   6.746   4.440  1.00  0.21           C  
ATOM   1994  O   MET A 393     -13.745   7.657   3.765  1.00  0.29           O  
ATOM   1995  CB  MET A 393     -11.609   7.292   6.216  1.00  0.24           C  
ATOM   1996  CG  MET A 393     -11.271   8.750   5.956  1.00  0.29           C  
ATOM   1997  SD  MET A 393     -12.417   9.896   6.752  1.00  0.41           S  
ATOM   1998  CE  MET A 393     -12.183   9.469   8.475  1.00  0.50           C  
ATOM   1999  H   MET A 393     -13.115   4.938   6.617  1.00  0.25           H  
ATOM   2000  HA  MET A 393     -13.665   7.801   6.243  1.00  0.24           H  
ATOM   2001  HB2 MET A 393     -11.387   7.069   7.250  1.00  0.26           H  
ATOM   2002  HB3 MET A 393     -10.985   6.682   5.582  1.00  0.25           H  
ATOM   2003  HG2 MET A 393     -10.278   8.945   6.331  1.00  0.32           H  
ATOM   2004  HG3 MET A 393     -11.292   8.925   4.891  1.00  0.30           H  
ATOM   2005  HE1 MET A 393     -11.140   9.580   8.736  1.00  0.80           H  
ATOM   2006  HE2 MET A 393     -12.490   8.447   8.638  1.00  0.82           H  
ATOM   2007  HE3 MET A 393     -12.780  10.126   9.093  1.00  0.80           H  
ATOM   2008  N   LEU A 394     -12.971   5.575   3.898  1.00  0.20           N  
ATOM   2009  CA  LEU A 394     -13.136   5.381   2.454  1.00  0.24           C  
ATOM   2010  C   LEU A 394     -14.464   4.722   2.102  1.00  0.26           C  
ATOM   2011  O   LEU A 394     -14.682   4.334   0.960  1.00  0.35           O  
ATOM   2012  CB  LEU A 394     -11.957   4.597   1.845  1.00  0.28           C  
ATOM   2013  CG  LEU A 394     -11.676   3.205   2.420  1.00  0.28           C  
ATOM   2014  CD1 LEU A 394     -12.636   2.171   1.853  1.00  0.60           C  
ATOM   2015  CD2 LEU A 394     -10.243   2.796   2.123  1.00  0.47           C  
ATOM   2016  H   LEU A 394     -12.638   4.841   4.458  1.00  0.24           H  
ATOM   2017  HA  LEU A 394     -13.140   6.366   2.012  1.00  0.27           H  
ATOM   2018  HB2 LEU A 394     -12.145   4.487   0.788  1.00  0.39           H  
ATOM   2019  HB3 LEU A 394     -11.065   5.195   1.966  1.00  0.36           H  
ATOM   2020  HG  LEU A 394     -11.803   3.229   3.492  1.00  0.54           H  
ATOM   2021 HD11 LEU A 394     -13.651   2.444   2.104  1.00  0.93           H  
ATOM   2022 HD12 LEU A 394     -12.410   1.201   2.270  1.00  0.77           H  
ATOM   2023 HD13 LEU A 394     -12.530   2.134   0.780  1.00  0.87           H  
ATOM   2024 HD21 LEU A 394      -9.785   2.407   3.022  1.00  0.87           H  
ATOM   2025 HD22 LEU A 394      -9.687   3.655   1.777  1.00  0.90           H  
ATOM   2026 HD23 LEU A 394     -10.237   2.033   1.359  1.00  0.94           H  
ATOM   2027  N   ALA A 395     -15.356   4.607   3.068  1.00  0.25           N  
ATOM   2028  CA  ALA A 395     -16.651   3.994   2.809  1.00  0.30           C  
ATOM   2029  C   ALA A 395     -17.695   5.035   2.427  1.00  0.32           C  
ATOM   2030  O   ALA A 395     -18.754   4.699   1.893  1.00  0.47           O  
ATOM   2031  CB  ALA A 395     -17.116   3.199   4.015  1.00  0.42           C  
ATOM   2032  H   ALA A 395     -15.137   4.927   3.967  1.00  0.28           H  
ATOM   2033  HA  ALA A 395     -16.530   3.306   1.984  1.00  0.37           H  
ATOM   2034  HB1 ALA A 395     -17.137   3.842   4.884  1.00  0.94           H  
ATOM   2035  HB2 ALA A 395     -16.436   2.378   4.188  1.00  1.03           H  
ATOM   2036  HB3 ALA A 395     -18.107   2.812   3.828  1.00  0.94           H  
ATOM   2037  N   ASN A 396     -17.391   6.303   2.687  1.00  0.29           N  
ATOM   2038  CA  ASN A 396     -18.324   7.382   2.383  1.00  0.42           C  
ATOM   2039  C   ASN A 396     -17.655   8.768   2.437  1.00  0.36           C  
ATOM   2040  O   ASN A 396     -17.809   9.556   1.502  1.00  0.42           O  
ATOM   2041  CB  ASN A 396     -19.530   7.330   3.331  1.00  0.58           C  
ATOM   2042  CG  ASN A 396     -20.620   8.310   2.954  1.00  1.01           C  
ATOM   2043  OD1 ASN A 396     -20.780   8.671   1.786  1.00  1.36           O  
ATOM   2044  ND2 ASN A 396     -21.384   8.739   3.942  1.00  1.65           N  
ATOM   2045  H   ASN A 396     -16.519   6.519   3.076  1.00  0.27           H  
ATOM   2046  HA  ASN A 396     -18.678   7.220   1.374  1.00  0.51           H  
ATOM   2047  HB2 ASN A 396     -19.946   6.335   3.311  1.00  0.86           H  
ATOM   2048  HB3 ASN A 396     -19.203   7.554   4.333  1.00  0.73           H  
ATOM   2049 HD21 ASN A 396     -21.198   8.408   4.849  1.00  1.93           H  
ATOM   2050 HD22 ASN A 396     -22.105   9.369   3.732  1.00  2.03           H  
ATOM   2051  N   PRO A 397     -16.911   9.109   3.519  1.00  0.28           N  
ATOM   2052  CA  PRO A 397     -16.251  10.419   3.623  1.00  0.27           C  
ATOM   2053  C   PRO A 397     -15.176  10.627   2.557  1.00  0.21           C  
ATOM   2054  O   PRO A 397     -14.612   9.674   2.023  1.00  0.25           O  
ATOM   2055  CB  PRO A 397     -15.621  10.414   5.024  1.00  0.32           C  
ATOM   2056  CG  PRO A 397     -16.319   9.325   5.757  1.00  0.38           C  
ATOM   2057  CD  PRO A 397     -16.656   8.292   4.720  1.00  0.32           C  
ATOM   2058  HA  PRO A 397     -16.972  11.218   3.556  1.00  0.33           H  
ATOM   2059  HB2 PRO A 397     -14.560  10.220   4.945  1.00  0.47           H  
ATOM   2060  HB3 PRO A 397     -15.782  11.370   5.495  1.00  0.45           H  
ATOM   2061  HG2 PRO A 397     -15.664   8.909   6.508  1.00  0.62           H  
ATOM   2062  HG3 PRO A 397     -17.221   9.708   6.213  1.00  0.59           H  
ATOM   2063  HD2 PRO A 397     -15.820   7.626   4.566  1.00  0.37           H  
ATOM   2064  HD3 PRO A 397     -17.534   7.739   5.008  1.00  0.49           H  
ATOM   2065  N   ARG A 398     -14.895  11.885   2.253  1.00  0.25           N  
ATOM   2066  CA  ARG A 398     -13.892  12.223   1.250  1.00  0.25           C  
ATOM   2067  C   ARG A 398     -12.676  12.845   1.923  1.00  0.27           C  
ATOM   2068  O   ARG A 398     -11.868  13.519   1.281  1.00  0.46           O  
ATOM   2069  CB  ARG A 398     -14.474  13.198   0.223  1.00  0.32           C  
ATOM   2070  CG  ARG A 398     -15.967  13.021  -0.001  1.00  0.58           C  
ATOM   2071  CD  ARG A 398     -16.540  14.132  -0.859  1.00  0.66           C  
ATOM   2072  NE  ARG A 398     -18.004  14.140  -0.833  1.00  0.82           N  
ATOM   2073  CZ  ARG A 398     -18.750  15.023  -1.493  1.00  1.10           C  
ATOM   2074  NH1 ARG A 398     -18.172  15.959  -2.232  1.00  1.22           N  
ATOM   2075  NH2 ARG A 398     -20.076  14.970  -1.413  1.00  1.56           N  
ATOM   2076  H   ARG A 398     -15.374  12.604   2.711  1.00  0.33           H  
ATOM   2077  HA  ARG A 398     -13.595  11.313   0.752  1.00  0.27           H  
ATOM   2078  HB2 ARG A 398     -14.298  14.207   0.562  1.00  0.51           H  
ATOM   2079  HB3 ARG A 398     -13.971  13.051  -0.721  1.00  0.49           H  
ATOM   2080  HG2 ARG A 398     -16.138  12.075  -0.493  1.00  0.83           H  
ATOM   2081  HG3 ARG A 398     -16.465  13.024   0.957  1.00  0.82           H  
ATOM   2082  HD2 ARG A 398     -16.176  15.079  -0.489  1.00  0.90           H  
ATOM   2083  HD3 ARG A 398     -16.207  13.992  -1.877  1.00  0.90           H  
ATOM   2084  HE  ARG A 398     -18.449  13.451  -0.286  1.00  1.05           H  
ATOM   2085 HH11 ARG A 398     -17.172  16.005  -2.297  1.00  1.16           H  
ATOM   2086 HH12 ARG A 398     -18.733  16.623  -2.730  1.00  1.56           H  
ATOM   2087 HH21 ARG A 398     -20.521  14.268  -0.853  1.00  1.73           H  
ATOM   2088 HH22 ARG A 398     -20.639  15.633  -1.917  1.00  1.84           H  
ATOM   2089  N   ARG A 399     -12.547  12.595   3.217  1.00  0.24           N  
ATOM   2090  CA  ARG A 399     -11.449  13.138   4.004  1.00  0.27           C  
ATOM   2091  C   ARG A 399     -10.205  12.268   3.871  1.00  0.21           C  
ATOM   2092  O   ARG A 399     -10.222  11.098   4.242  1.00  0.27           O  
ATOM   2093  CB  ARG A 399     -11.855  13.234   5.479  1.00  0.39           C  
ATOM   2094  CG  ARG A 399     -13.235  13.835   5.707  1.00  0.61           C  
ATOM   2095  CD  ARG A 399     -13.295  15.287   5.263  1.00  0.75           C  
ATOM   2096  NE  ARG A 399     -12.388  16.131   6.036  1.00  0.85           N  
ATOM   2097  CZ  ARG A 399     -11.858  17.264   5.590  1.00  1.13           C  
ATOM   2098  NH1 ARG A 399     -12.131  17.697   4.365  1.00  1.36           N  
ATOM   2099  NH2 ARG A 399     -11.050  17.966   6.375  1.00  1.36           N  
ATOM   2100  H   ARG A 399     -13.198  12.007   3.653  1.00  0.34           H  
ATOM   2101  HA  ARG A 399     -11.229  14.125   3.633  1.00  0.32           H  
ATOM   2102  HB2 ARG A 399     -11.845  12.243   5.906  1.00  0.47           H  
ATOM   2103  HB3 ARG A 399     -11.131  13.846   5.997  1.00  0.39           H  
ATOM   2104  HG2 ARG A 399     -13.961  13.268   5.144  1.00  0.73           H  
ATOM   2105  HG3 ARG A 399     -13.471  13.780   6.760  1.00  0.70           H  
ATOM   2106  HD2 ARG A 399     -13.021  15.343   4.220  1.00  0.80           H  
ATOM   2107  HD3 ARG A 399     -14.305  15.646   5.390  1.00  0.93           H  
ATOM   2108  HE  ARG A 399     -12.166  15.836   6.951  1.00  0.88           H  
ATOM   2109 HH11 ARG A 399     -12.742  17.176   3.770  1.00  1.30           H  
ATOM   2110 HH12 ARG A 399     -11.717  18.547   4.029  1.00  1.67           H  
ATOM   2111 HH21 ARG A 399     -10.844  17.641   7.304  1.00  1.33           H  
ATOM   2112 HH22 ARG A 399     -10.647  18.825   6.049  1.00  1.64           H  
ATOM   2113  N   PRO A 400      -9.112  12.826   3.331  1.00  0.23           N  
ATOM   2114  CA  PRO A 400      -7.859  12.090   3.160  1.00  0.27           C  
ATOM   2115  C   PRO A 400      -7.078  11.969   4.470  1.00  0.24           C  
ATOM   2116  O   PRO A 400      -6.020  12.576   4.641  1.00  0.37           O  
ATOM   2117  CB  PRO A 400      -7.094  12.940   2.147  1.00  0.39           C  
ATOM   2118  CG  PRO A 400      -7.585  14.332   2.368  1.00  0.50           C  
ATOM   2119  CD  PRO A 400      -9.016  14.213   2.832  1.00  0.35           C  
ATOM   2120  HA  PRO A 400      -8.030  11.104   2.754  1.00  0.30           H  
ATOM   2121  HB2 PRO A 400      -6.033  12.859   2.335  1.00  0.52           H  
ATOM   2122  HB3 PRO A 400      -7.316  12.599   1.147  1.00  0.50           H  
ATOM   2123  HG2 PRO A 400      -6.985  14.816   3.127  1.00  0.72           H  
ATOM   2124  HG3 PRO A 400      -7.537  14.889   1.444  1.00  0.74           H  
ATOM   2125  HD2 PRO A 400      -9.215  14.921   3.624  1.00  0.42           H  
ATOM   2126  HD3 PRO A 400      -9.693  14.373   2.005  1.00  0.44           H  
ATOM   2127  N   ILE A 401      -7.610  11.183   5.397  1.00  0.20           N  
ATOM   2128  CA  ILE A 401      -6.970  10.985   6.691  1.00  0.19           C  
ATOM   2129  C   ILE A 401      -5.894   9.907   6.608  1.00  0.18           C  
ATOM   2130  O   ILE A 401      -6.196   8.717   6.450  1.00  0.23           O  
ATOM   2131  CB  ILE A 401      -7.995  10.603   7.780  1.00  0.24           C  
ATOM   2132  CG1 ILE A 401      -9.165  11.597   7.800  1.00  0.28           C  
ATOM   2133  CG2 ILE A 401      -7.321  10.542   9.146  1.00  0.33           C  
ATOM   2134  CD1 ILE A 401      -8.749  13.037   8.024  1.00  0.37           C  
ATOM   2135  H   ILE A 401      -8.460  10.727   5.204  1.00  0.28           H  
ATOM   2136  HA  ILE A 401      -6.505  11.918   6.976  1.00  0.22           H  
ATOM   2137  HB  ILE A 401      -8.373   9.619   7.551  1.00  0.27           H  
ATOM   2138 HG12 ILE A 401      -9.686  11.547   6.857  1.00  0.29           H  
ATOM   2139 HG13 ILE A 401      -9.844  11.321   8.594  1.00  0.33           H  
ATOM   2140 HG21 ILE A 401      -6.550   9.788   9.131  1.00  0.66           H  
ATOM   2141 HG22 ILE A 401      -8.055  10.293   9.899  1.00  0.68           H  
ATOM   2142 HG23 ILE A 401      -6.882  11.502   9.376  1.00  0.72           H  
ATOM   2143 HD11 ILE A 401      -8.159  13.378   7.186  1.00  0.83           H  
ATOM   2144 HD12 ILE A 401      -8.163  13.102   8.927  1.00  0.83           H  
ATOM   2145 HD13 ILE A 401      -9.629  13.654   8.123  1.00  0.87           H  
ATOM   2146  N   ALA A 402      -4.644  10.332   6.710  1.00  0.20           N  
ATOM   2147  CA  ALA A 402      -3.510   9.423   6.639  1.00  0.22           C  
ATOM   2148  C   ALA A 402      -3.256   8.744   7.975  1.00  0.22           C  
ATOM   2149  O   ALA A 402      -3.292   9.389   9.026  1.00  0.35           O  
ATOM   2150  CB  ALA A 402      -2.269  10.176   6.192  1.00  0.28           C  
ATOM   2151  H   ALA A 402      -4.475  11.290   6.836  1.00  0.24           H  
ATOM   2152  HA  ALA A 402      -3.728   8.669   5.901  1.00  0.24           H  
ATOM   2153  HB1 ALA A 402      -2.441  10.606   5.216  1.00  0.46           H  
ATOM   2154  HB2 ALA A 402      -1.431   9.495   6.145  1.00  0.45           H  
ATOM   2155  HB3 ALA A 402      -2.053  10.965   6.898  1.00  0.43           H  
ATOM   2156  N   GLN A 403      -3.004   7.445   7.930  1.00  0.23           N  
ATOM   2157  CA  GLN A 403      -2.724   6.677   9.133  1.00  0.29           C  
ATOM   2158  C   GLN A 403      -1.424   5.907   8.952  1.00  0.27           C  
ATOM   2159  O   GLN A 403      -1.036   5.600   7.827  1.00  0.31           O  
ATOM   2160  CB  GLN A 403      -3.867   5.701   9.449  1.00  0.39           C  
ATOM   2161  CG  GLN A 403      -3.872   4.449   8.575  1.00  0.64           C  
ATOM   2162  CD  GLN A 403      -4.396   3.215   9.293  1.00  0.61           C  
ATOM   2163  OE1 GLN A 403      -3.978   2.093   9.010  1.00  1.19           O  
ATOM   2164  NE2 GLN A 403      -5.313   3.408  10.227  1.00  1.00           N  
ATOM   2165  H   GLN A 403      -2.995   6.988   7.058  1.00  0.28           H  
ATOM   2166  HA  GLN A 403      -2.610   7.370   9.952  1.00  0.34           H  
ATOM   2167  HB2 GLN A 403      -3.785   5.394  10.481  1.00  0.78           H  
ATOM   2168  HB3 GLN A 403      -4.807   6.214   9.310  1.00  0.77           H  
ATOM   2169  HG2 GLN A 403      -4.498   4.630   7.716  1.00  1.12           H  
ATOM   2170  HG3 GLN A 403      -2.863   4.253   8.245  1.00  1.18           H  
ATOM   2171 HE21 GLN A 403      -5.608   4.326  10.408  1.00  1.46           H  
ATOM   2172 HE22 GLN A 403      -5.661   2.624  10.702  1.00  1.18           H  
ATOM   2173  N   TRP A 404      -0.752   5.611  10.050  1.00  0.30           N  
ATOM   2174  CA  TRP A 404       0.490   4.863   9.988  1.00  0.32           C  
ATOM   2175  C   TRP A 404       0.247   3.435  10.453  1.00  0.29           C  
ATOM   2176  O   TRP A 404      -0.628   3.188  11.288  1.00  0.53           O  
ATOM   2177  CB  TRP A 404       1.581   5.531  10.839  1.00  0.44           C  
ATOM   2178  CG  TRP A 404       1.423   5.319  12.315  1.00  0.69           C  
ATOM   2179  CD1 TRP A 404       0.543   5.954  13.144  1.00  0.99           C  
ATOM   2180  CD2 TRP A 404       2.166   4.412  13.142  1.00  1.03           C  
ATOM   2181  NE1 TRP A 404       0.693   5.499  14.429  1.00  1.32           N  
ATOM   2182  CE2 TRP A 404       1.683   4.553  14.456  1.00  1.35           C  
ATOM   2183  CE3 TRP A 404       3.192   3.493  12.897  1.00  1.28           C  
ATOM   2184  CZ2 TRP A 404       2.190   3.812  15.522  1.00  1.76           C  
ATOM   2185  CZ3 TRP A 404       3.696   2.759  13.955  1.00  1.74           C  
ATOM   2186  CH2 TRP A 404       3.194   2.922  15.252  1.00  1.92           C  
ATOM   2187  H   TRP A 404      -1.105   5.884  10.920  1.00  0.36           H  
ATOM   2188  HA  TRP A 404       0.811   4.842   8.956  1.00  0.35           H  
ATOM   2189  HB2 TRP A 404       2.541   5.134  10.550  1.00  0.57           H  
ATOM   2190  HB3 TRP A 404       1.565   6.594  10.652  1.00  0.57           H  
ATOM   2191  HD1 TRP A 404      -0.165   6.703  12.820  1.00  1.12           H  
ATOM   2192  HE1 TRP A 404       0.173   5.804  15.207  1.00  1.60           H  
ATOM   2193  HE3 TRP A 404       3.592   3.354  11.904  1.00  1.25           H  
ATOM   2194  HZ2 TRP A 404       1.815   3.927  16.527  1.00  2.03           H  
ATOM   2195  HZ3 TRP A 404       4.488   2.047  13.784  1.00  2.01           H  
ATOM   2196  HH2 TRP A 404       3.618   2.328  16.049  1.00  2.29           H  
ATOM   2197  N   HIS A 405       1.002   2.501   9.906  1.00  0.27           N  
ATOM   2198  CA  HIS A 405       0.857   1.106  10.272  1.00  0.25           C  
ATOM   2199  C   HIS A 405       2.088   0.319   9.861  1.00  0.23           C  
ATOM   2200  O   HIS A 405       2.667   0.579   8.807  1.00  0.24           O  
ATOM   2201  CB  HIS A 405      -0.379   0.501   9.601  1.00  0.31           C  
ATOM   2202  CG  HIS A 405      -0.891  -0.727  10.285  1.00  0.36           C  
ATOM   2203  ND1 HIS A 405      -0.302  -1.966  10.160  1.00  0.36           N  
ATOM   2204  CD2 HIS A 405      -1.949  -0.897  11.107  1.00  0.52           C  
ATOM   2205  CE1 HIS A 405      -0.981  -2.844  10.872  1.00  0.42           C  
ATOM   2206  NE2 HIS A 405      -1.989  -2.225  11.461  1.00  0.53           N  
ATOM   2207  H   HIS A 405       1.672   2.755   9.236  1.00  0.45           H  
ATOM   2208  HA  HIS A 405       0.742   1.048  11.342  1.00  0.26           H  
ATOM   2209  HB2 HIS A 405      -1.174   1.233   9.595  1.00  0.35           H  
ATOM   2210  HB3 HIS A 405      -0.133   0.237   8.582  1.00  0.34           H  
ATOM   2211  HD1 HIS A 405       0.501  -2.175   9.623  1.00  0.44           H  
ATOM   2212  HD2 HIS A 405      -2.641  -0.130  11.425  1.00  0.67           H  
ATOM   2213  HE1 HIS A 405      -0.752  -3.896  10.959  1.00  0.46           H  
ATOM   2214  HE2 HIS A 405      -2.810  -2.684  11.761  1.00  0.72           H  
ATOM   2215  N   THR A 406       2.484  -0.630  10.698  1.00  0.25           N  
ATOM   2216  CA  THR A 406       3.630  -1.471  10.411  1.00  0.25           C  
ATOM   2217  C   THR A 406       3.311  -2.419   9.262  1.00  0.23           C  
ATOM   2218  O   THR A 406       2.140  -2.702   8.984  1.00  0.32           O  
ATOM   2219  CB  THR A 406       4.038  -2.289  11.647  1.00  0.31           C  
ATOM   2220  OG1 THR A 406       2.862  -2.729  12.342  1.00  0.61           O  
ATOM   2221  CG2 THR A 406       4.917  -1.467  12.580  1.00  0.62           C  
ATOM   2222  H   THR A 406       1.993  -0.766  11.540  1.00  0.28           H  
ATOM   2223  HA  THR A 406       4.459  -0.835  10.129  1.00  0.26           H  
ATOM   2224  HB  THR A 406       4.595  -3.154  11.319  1.00  0.51           H  
ATOM   2225  HG1 THR A 406       2.814  -2.293  13.201  1.00  1.20           H  
ATOM   2226 HG21 THR A 406       5.854  -1.245  12.088  1.00  0.87           H  
ATOM   2227 HG22 THR A 406       5.109  -2.026  13.484  1.00  0.70           H  
ATOM   2228 HG23 THR A 406       4.415  -0.544  12.827  1.00  0.84           H  
ATOM   2229  N   LEU A 407       4.341  -2.901   8.592  1.00  0.18           N  
ATOM   2230  CA  LEU A 407       4.165  -3.810   7.470  1.00  0.18           C  
ATOM   2231  C   LEU A 407       4.790  -5.158   7.787  1.00  0.26           C  
ATOM   2232  O   LEU A 407       5.752  -5.240   8.555  1.00  0.40           O  
ATOM   2233  CB  LEU A 407       4.790  -3.224   6.198  1.00  0.19           C  
ATOM   2234  CG  LEU A 407       3.828  -2.522   5.241  1.00  0.20           C  
ATOM   2235  CD1 LEU A 407       3.155  -1.335   5.916  1.00  0.23           C  
ATOM   2236  CD2 LEU A 407       4.568  -2.077   3.992  1.00  0.30           C  
ATOM   2237  H   LEU A 407       5.250  -2.656   8.870  1.00  0.22           H  
ATOM   2238  HA  LEU A 407       3.104  -3.944   7.314  1.00  0.20           H  
ATOM   2239  HB2 LEU A 407       5.539  -2.509   6.492  1.00  0.22           H  
ATOM   2240  HB3 LEU A 407       5.274  -4.024   5.660  1.00  0.24           H  
ATOM   2241  HG  LEU A 407       3.062  -3.220   4.939  1.00  0.28           H  
ATOM   2242 HD11 LEU A 407       2.613  -1.676   6.787  1.00  0.47           H  
ATOM   2243 HD12 LEU A 407       2.469  -0.868   5.224  1.00  0.49           H  
ATOM   2244 HD13 LEU A 407       3.906  -0.618   6.219  1.00  0.50           H  
ATOM   2245 HD21 LEU A 407       5.005  -2.939   3.508  1.00  0.50           H  
ATOM   2246 HD22 LEU A 407       5.348  -1.383   4.262  1.00  0.49           H  
ATOM   2247 HD23 LEU A 407       3.877  -1.597   3.316  1.00  0.45           H  
ATOM   2248  N   GLN A 408       4.235  -6.207   7.199  1.00  0.28           N  
ATOM   2249  CA  GLN A 408       4.729  -7.559   7.412  1.00  0.37           C  
ATOM   2250  C   GLN A 408       5.800  -7.900   6.380  1.00  0.31           C  
ATOM   2251  O   GLN A 408       6.346  -7.011   5.739  1.00  0.48           O  
ATOM   2252  CB  GLN A 408       3.576  -8.560   7.330  1.00  0.52           C  
ATOM   2253  CG  GLN A 408       2.415  -8.247   8.267  1.00  0.93           C  
ATOM   2254  CD  GLN A 408       2.860  -7.947   9.685  1.00  1.28           C  
ATOM   2255  OE1 GLN A 408       3.024  -6.787  10.067  1.00  1.74           O  
ATOM   2256  NE2 GLN A 408       3.068  -8.988  10.473  1.00  1.45           N  
ATOM   2257  H   GLN A 408       3.471  -6.071   6.598  1.00  0.32           H  
ATOM   2258  HA  GLN A 408       5.166  -7.602   8.399  1.00  0.48           H  
ATOM   2259  HB2 GLN A 408       3.198  -8.570   6.319  1.00  0.67           H  
ATOM   2260  HB3 GLN A 408       3.950  -9.540   7.572  1.00  0.54           H  
ATOM   2261  HG2 GLN A 408       1.885  -7.387   7.886  1.00  1.17           H  
ATOM   2262  HG3 GLN A 408       1.749  -9.098   8.284  1.00  1.03           H  
ATOM   2263 HE21 GLN A 408       2.930  -9.893  10.100  1.00  1.45           H  
ATOM   2264 HE22 GLN A 408       3.356  -8.820  11.396  1.00  1.78           H  
ATOM   2265  N   VAL A 409       6.089  -9.184   6.205  1.00  0.44           N  
ATOM   2266  CA  VAL A 409       7.113  -9.607   5.252  1.00  0.40           C  
ATOM   2267  C   VAL A 409       6.534 -10.498   4.149  1.00  0.32           C  
ATOM   2268  O   VAL A 409       5.319 -10.712   4.080  1.00  0.37           O  
ATOM   2269  CB  VAL A 409       8.271 -10.347   5.956  1.00  0.52           C  
ATOM   2270  CG1 VAL A 409       9.070  -9.384   6.824  1.00  0.83           C  
ATOM   2271  CG2 VAL A 409       7.748 -11.519   6.779  1.00  0.71           C  
ATOM   2272  H   VAL A 409       5.598  -9.860   6.713  1.00  0.68           H  
ATOM   2273  HA  VAL A 409       7.517  -8.717   4.792  1.00  0.45           H  
ATOM   2274  HB  VAL A 409       8.931 -10.733   5.199  1.00  0.55           H  
ATOM   2275 HG11 VAL A 409       9.853  -9.923   7.335  1.00  1.00           H  
ATOM   2276 HG12 VAL A 409       8.416  -8.924   7.550  1.00  1.05           H  
ATOM   2277 HG13 VAL A 409       9.508  -8.618   6.201  1.00  1.04           H  
ATOM   2278 HG21 VAL A 409       7.097 -11.152   7.558  1.00  1.02           H  
ATOM   2279 HG22 VAL A 409       8.579 -12.048   7.222  1.00  0.90           H  
ATOM   2280 HG23 VAL A 409       7.197 -12.189   6.138  1.00  0.89           H  
ATOM   2281  N   GLU A 410       7.419 -11.022   3.297  1.00  0.43           N  
ATOM   2282  CA  GLU A 410       7.028 -11.880   2.176  1.00  0.49           C  
ATOM   2283  C   GLU A 410       6.326 -13.144   2.660  1.00  0.35           C  
ATOM   2284  O   GLU A 410       5.342 -13.585   2.070  1.00  0.34           O  
ATOM   2285  CB  GLU A 410       8.256 -12.271   1.345  1.00  0.77           C  
ATOM   2286  CG  GLU A 410       9.259 -11.143   1.154  1.00  0.59           C  
ATOM   2287  CD  GLU A 410       8.714  -9.997   0.327  1.00  0.72           C  
ATOM   2288  OE1 GLU A 410       8.164 -10.249  -0.764  1.00  1.14           O  
ATOM   2289  OE2 GLU A 410       8.843  -8.831   0.754  1.00  1.02           O  
ATOM   2290  H   GLU A 410       8.371 -10.829   3.430  1.00  0.58           H  
ATOM   2291  HA  GLU A 410       6.348 -11.320   1.552  1.00  0.58           H  
ATOM   2292  HB2 GLU A 410       8.761 -13.091   1.835  1.00  1.22           H  
ATOM   2293  HB3 GLU A 410       7.926 -12.597   0.369  1.00  1.11           H  
ATOM   2294  HG2 GLU A 410       9.536 -10.764   2.124  1.00  0.78           H  
ATOM   2295  HG3 GLU A 410      10.135 -11.538   0.661  1.00  0.94           H  
ATOM   2296  N   GLU A 411       6.840 -13.723   3.736  1.00  0.39           N  
ATOM   2297  CA  GLU A 411       6.267 -14.941   4.303  1.00  0.44           C  
ATOM   2298  C   GLU A 411       4.809 -14.731   4.703  1.00  0.38           C  
ATOM   2299  O   GLU A 411       3.976 -15.625   4.559  1.00  0.51           O  
ATOM   2300  CB  GLU A 411       7.065 -15.373   5.526  1.00  0.58           C  
ATOM   2301  CG  GLU A 411       8.536 -15.610   5.243  1.00  0.75           C  
ATOM   2302  CD  GLU A 411       9.410 -15.189   6.402  1.00  0.85           C  
ATOM   2303  OE1 GLU A 411       9.517 -15.952   7.384  1.00  1.37           O  
ATOM   2304  OE2 GLU A 411       9.986 -14.087   6.341  1.00  1.40           O  
ATOM   2305  H   GLU A 411       7.635 -13.325   4.158  1.00  0.47           H  
ATOM   2306  HA  GLU A 411       6.321 -15.716   3.555  1.00  0.52           H  
ATOM   2307  HB2 GLU A 411       6.987 -14.605   6.282  1.00  0.53           H  
ATOM   2308  HB3 GLU A 411       6.642 -16.288   5.913  1.00  0.71           H  
ATOM   2309  HG2 GLU A 411       8.690 -16.662   5.054  1.00  1.07           H  
ATOM   2310  HG3 GLU A 411       8.821 -15.042   4.370  1.00  1.07           H  
ATOM   2311  N   GLU A 412       4.514 -13.533   5.186  1.00  0.32           N  
ATOM   2312  CA  GLU A 412       3.170 -13.194   5.634  1.00  0.40           C  
ATOM   2313  C   GLU A 412       2.234 -12.923   4.459  1.00  0.38           C  
ATOM   2314  O   GLU A 412       1.063 -13.300   4.490  1.00  0.52           O  
ATOM   2315  CB  GLU A 412       3.224 -11.976   6.558  1.00  0.53           C  
ATOM   2316  CG  GLU A 412       4.216 -12.132   7.700  1.00  0.70           C  
ATOM   2317  CD  GLU A 412       3.547 -12.483   9.011  1.00  0.95           C  
ATOM   2318  OE1 GLU A 412       3.032 -11.572   9.689  1.00  1.48           O  
ATOM   2319  OE2 GLU A 412       3.543 -13.674   9.373  1.00  1.58           O  
ATOM   2320  H   GLU A 412       5.217 -12.855   5.238  1.00  0.33           H  
ATOM   2321  HA  GLU A 412       2.789 -14.035   6.190  1.00  0.49           H  
ATOM   2322  HB2 GLU A 412       3.503 -11.108   5.979  1.00  0.64           H  
ATOM   2323  HB3 GLU A 412       2.245 -11.816   6.982  1.00  0.68           H  
ATOM   2324  HG2 GLU A 412       4.908 -12.923   7.447  1.00  1.12           H  
ATOM   2325  HG3 GLU A 412       4.759 -11.209   7.823  1.00  1.08           H  
ATOM   2326  N   VAL A 413       2.750 -12.283   3.417  1.00  0.34           N  
ATOM   2327  CA  VAL A 413       1.930 -11.964   2.253  1.00  0.37           C  
ATOM   2328  C   VAL A 413       1.677 -13.199   1.382  1.00  0.28           C  
ATOM   2329  O   VAL A 413       0.668 -13.272   0.680  1.00  0.31           O  
ATOM   2330  CB  VAL A 413       2.554 -10.835   1.395  1.00  0.50           C  
ATOM   2331  CG1 VAL A 413       3.761 -11.326   0.607  1.00  0.65           C  
ATOM   2332  CG2 VAL A 413       1.512 -10.239   0.460  1.00  0.83           C  
ATOM   2333  H   VAL A 413       3.692 -12.015   3.435  1.00  0.40           H  
ATOM   2334  HA  VAL A 413       0.979 -11.609   2.621  1.00  0.45           H  
ATOM   2335  HB  VAL A 413       2.886 -10.055   2.061  1.00  0.63           H  
ATOM   2336 HG11 VAL A 413       4.421 -11.870   1.264  1.00  0.86           H  
ATOM   2337 HG12 VAL A 413       4.287 -10.481   0.191  1.00  0.95           H  
ATOM   2338 HG13 VAL A 413       3.435 -11.974  -0.192  1.00  0.98           H  
ATOM   2339 HG21 VAL A 413       1.128 -11.011  -0.191  1.00  1.18           H  
ATOM   2340 HG22 VAL A 413       1.966  -9.462  -0.135  1.00  1.10           H  
ATOM   2341 HG23 VAL A 413       0.702  -9.822   1.041  1.00  1.11           H  
ATOM   2342  N   ASP A 414       2.578 -14.175   1.455  1.00  0.30           N  
ATOM   2343  CA  ASP A 414       2.462 -15.401   0.661  1.00  0.37           C  
ATOM   2344  C   ASP A 414       1.127 -16.102   0.893  1.00  0.38           C  
ATOM   2345  O   ASP A 414       0.485 -16.569  -0.049  1.00  0.48           O  
ATOM   2346  CB  ASP A 414       3.609 -16.357   0.986  1.00  0.52           C  
ATOM   2347  CG  ASP A 414       3.868 -17.339  -0.136  1.00  0.74           C  
ATOM   2348  OD1 ASP A 414       4.419 -16.924  -1.173  1.00  1.10           O  
ATOM   2349  OD2 ASP A 414       3.527 -18.531   0.016  1.00  0.95           O  
ATOM   2350  H   ASP A 414       3.351 -14.065   2.051  1.00  0.34           H  
ATOM   2351  HA  ASP A 414       2.527 -15.124  -0.380  1.00  0.43           H  
ATOM   2352  HB2 ASP A 414       4.509 -15.783   1.155  1.00  0.63           H  
ATOM   2353  HB3 ASP A 414       3.368 -16.912   1.881  1.00  0.55           H  
ATOM   2354  N   ALA A 415       0.700 -16.151   2.143  1.00  0.37           N  
ATOM   2355  CA  ALA A 415      -0.558 -16.796   2.495  1.00  0.47           C  
ATOM   2356  C   ALA A 415      -1.674 -15.765   2.639  1.00  0.45           C  
ATOM   2357  O   ALA A 415      -2.737 -16.050   3.191  1.00  0.66           O  
ATOM   2358  CB  ALA A 415      -0.399 -17.594   3.780  1.00  0.64           C  
ATOM   2359  H   ALA A 415       1.244 -15.743   2.851  1.00  0.38           H  
ATOM   2360  HA  ALA A 415      -0.815 -17.481   1.700  1.00  0.53           H  
ATOM   2361  HB1 ALA A 415       0.379 -18.332   3.651  1.00  0.77           H  
ATOM   2362  HB2 ALA A 415      -1.332 -18.089   4.014  1.00  0.76           H  
ATOM   2363  HB3 ALA A 415      -0.133 -16.926   4.588  1.00  0.76           H  
ATOM   2364  N   MET A 416      -1.430 -14.564   2.136  1.00  0.38           N  
ATOM   2365  CA  MET A 416      -2.413 -13.495   2.222  1.00  0.44           C  
ATOM   2366  C   MET A 416      -2.903 -13.064   0.846  1.00  0.41           C  
ATOM   2367  O   MET A 416      -3.942 -12.417   0.738  1.00  0.60           O  
ATOM   2368  CB  MET A 416      -1.834 -12.294   2.965  1.00  0.53           C  
ATOM   2369  CG  MET A 416      -2.086 -12.326   4.463  1.00  0.84           C  
ATOM   2370  SD  MET A 416      -3.777 -11.870   4.895  1.00  1.19           S  
ATOM   2371  CE  MET A 416      -3.691 -11.966   6.687  1.00  1.80           C  
ATOM   2372  H   MET A 416      -0.567 -14.392   1.701  1.00  0.45           H  
ATOM   2373  HA  MET A 416      -3.254 -13.872   2.782  1.00  0.54           H  
ATOM   2374  HB2 MET A 416      -0.769 -12.268   2.803  1.00  0.75           H  
ATOM   2375  HB3 MET A 416      -2.271 -11.391   2.565  1.00  0.64           H  
ATOM   2376  HG2 MET A 416      -1.894 -13.325   4.823  1.00  1.13           H  
ATOM   2377  HG3 MET A 416      -1.410 -11.635   4.945  1.00  0.94           H  
ATOM   2378  HE1 MET A 416      -2.880 -11.343   7.041  1.00  2.10           H  
ATOM   2379  HE2 MET A 416      -3.516 -12.990   6.986  1.00  2.20           H  
ATOM   2380  HE3 MET A 416      -4.622 -11.621   7.113  1.00  1.93           H  
ATOM   2381  N   LEU A 417      -2.161 -13.406  -0.200  1.00  0.36           N  
ATOM   2382  CA  LEU A 417      -2.555 -13.039  -1.558  1.00  0.40           C  
ATOM   2383  C   LEU A 417      -3.363 -14.150  -2.222  1.00  0.40           C  
ATOM   2384  O   LEU A 417      -4.082 -13.912  -3.191  1.00  0.54           O  
ATOM   2385  CB  LEU A 417      -1.327 -12.678  -2.414  1.00  0.50           C  
ATOM   2386  CG  LEU A 417      -0.095 -13.581  -2.256  1.00  0.57           C  
ATOM   2387  CD1 LEU A 417      -0.221 -14.837  -3.105  1.00  0.70           C  
ATOM   2388  CD2 LEU A 417       1.172 -12.819  -2.624  1.00  0.73           C  
ATOM   2389  H   LEU A 417      -1.325 -13.899  -0.058  1.00  0.45           H  
ATOM   2390  HA  LEU A 417      -3.186 -12.166  -1.482  1.00  0.47           H  
ATOM   2391  HB2 LEU A 417      -1.626 -12.701  -3.453  1.00  0.59           H  
ATOM   2392  HB3 LEU A 417      -1.037 -11.666  -2.169  1.00  0.63           H  
ATOM   2393  HG  LEU A 417      -0.011 -13.888  -1.224  1.00  0.70           H  
ATOM   2394 HD11 LEU A 417       0.634 -15.475  -2.937  1.00  0.91           H  
ATOM   2395 HD12 LEU A 417      -0.267 -14.564  -4.147  1.00  0.81           H  
ATOM   2396 HD13 LEU A 417      -1.123 -15.365  -2.832  1.00  0.85           H  
ATOM   2397 HD21 LEU A 417       2.037 -13.429  -2.405  1.00  0.86           H  
ATOM   2398 HD22 LEU A 417       1.221 -11.906  -2.051  1.00  0.95           H  
ATOM   2399 HD23 LEU A 417       1.156 -12.583  -3.677  1.00  0.90           H  
ATOM   2400  N   ALA A 418      -3.258 -15.357  -1.686  1.00  0.40           N  
ATOM   2401  CA  ALA A 418      -3.970 -16.498  -2.238  1.00  0.50           C  
ATOM   2402  C   ALA A 418      -4.891 -17.113  -1.195  1.00  0.37           C  
ATOM   2403  O   ALA A 418      -4.425 -17.595  -0.162  1.00  0.49           O  
ATOM   2404  CB  ALA A 418      -2.985 -17.539  -2.756  1.00  0.74           C  
ATOM   2405  H   ALA A 418      -2.698 -15.483  -0.894  1.00  0.45           H  
ATOM   2406  HA  ALA A 418      -4.562 -16.151  -3.072  1.00  0.63           H  
ATOM   2407  HB1 ALA A 418      -2.387 -17.109  -3.546  1.00  0.94           H  
ATOM   2408  HB2 ALA A 418      -3.529 -18.389  -3.140  1.00  0.93           H  
ATOM   2409  HB3 ALA A 418      -2.343 -17.859  -1.950  1.00  0.84           H  
ATOM   2410  N   VAL A 419      -6.191 -17.086  -1.482  1.00  0.38           N  
ATOM   2411  CA  VAL A 419      -7.215 -17.645  -0.593  1.00  0.41           C  
ATOM   2412  C   VAL A 419      -7.349 -16.841   0.700  1.00  0.38           C  
ATOM   2413  O   VAL A 419      -6.471 -16.863   1.566  1.00  0.65           O  
ATOM   2414  CB  VAL A 419      -6.941 -19.131  -0.257  1.00  0.63           C  
ATOM   2415  CG1 VAL A 419      -8.002 -19.683   0.687  1.00  0.83           C  
ATOM   2416  CG2 VAL A 419      -6.882 -19.962  -1.528  1.00  0.77           C  
ATOM   2417  H   VAL A 419      -6.475 -16.680  -2.328  1.00  0.52           H  
ATOM   2418  HA  VAL A 419      -8.157 -17.595  -1.121  1.00  0.53           H  
ATOM   2419  HB  VAL A 419      -5.984 -19.197   0.235  1.00  0.67           H  
ATOM   2420 HG11 VAL A 419      -8.978 -19.565   0.239  1.00  0.92           H  
ATOM   2421 HG12 VAL A 419      -7.968 -19.144   1.621  1.00  0.87           H  
ATOM   2422 HG13 VAL A 419      -7.813 -20.730   0.867  1.00  1.08           H  
ATOM   2423 HG21 VAL A 419      -6.138 -19.550  -2.192  1.00  0.72           H  
ATOM   2424 HG22 VAL A 419      -7.846 -19.949  -2.011  1.00  0.87           H  
ATOM   2425 HG23 VAL A 419      -6.617 -20.979  -1.278  1.00  1.02           H  
ATOM   2426  N   LYS A 420      -8.463 -16.132   0.826  1.00  0.46           N  
ATOM   2427  CA  LYS A 420      -8.723 -15.322   2.008  1.00  0.59           C  
ATOM   2428  C   LYS A 420     -10.221 -15.096   2.188  1.00  0.50           C  
ATOM   2429  O   LYS A 420     -10.780 -15.409   3.236  1.00  0.63           O  
ATOM   2430  CB  LYS A 420      -7.977 -13.984   1.918  1.00  0.83           C  
ATOM   2431  CG  LYS A 420      -8.185 -13.235   0.609  1.00  0.93           C  
ATOM   2432  CD  LYS A 420      -7.022 -12.306   0.293  1.00  1.37           C  
ATOM   2433  CE  LYS A 420      -6.833 -11.237   1.360  1.00  1.88           C  
ATOM   2434  NZ  LYS A 420      -5.906 -11.676   2.440  1.00  1.93           N  
ATOM   2435  H   LYS A 420      -9.134 -16.167   0.111  1.00  0.67           H  
ATOM   2436  HA  LYS A 420      -8.355 -15.869   2.865  1.00  0.74           H  
ATOM   2437  HB2 LYS A 420      -8.312 -13.346   2.724  1.00  1.07           H  
ATOM   2438  HB3 LYS A 420      -6.919 -14.168   2.035  1.00  0.87           H  
ATOM   2439  HG2 LYS A 420      -8.285 -13.954  -0.191  1.00  0.98           H  
ATOM   2440  HG3 LYS A 420      -9.090 -12.649   0.681  1.00  1.14           H  
ATOM   2441  HD2 LYS A 420      -6.119 -12.893   0.226  1.00  1.38           H  
ATOM   2442  HD3 LYS A 420      -7.208 -11.827  -0.656  1.00  1.67           H  
ATOM   2443  HE2 LYS A 420      -6.426 -10.353   0.891  1.00  2.34           H  
ATOM   2444  HE3 LYS A 420      -7.794 -11.004   1.794  1.00  2.08           H  
ATOM   2445  HZ1 LYS A 420      -6.332 -12.447   2.993  1.00  1.90           H  
ATOM   2446  HZ2 LYS A 420      -5.697 -10.885   3.082  1.00  2.36           H  
ATOM   2447  HZ3 LYS A 420      -5.012 -12.017   2.023  1.00  1.94           H  
ATOM   2448  N   LYS A 421     -10.864 -14.565   1.156  1.00  0.44           N  
ATOM   2449  CA  LYS A 421     -12.294 -14.300   1.178  1.00  0.48           C  
ATOM   2450  C   LYS A 421     -12.743 -13.933  -0.222  1.00  0.60           C  
ATOM   2451  O   LYS A 421     -13.947 -14.055  -0.522  1.00  0.68           O  
ATOM   2452  CB  LYS A 421     -12.644 -13.158   2.143  1.00  0.53           C  
ATOM   2453  CG  LYS A 421     -12.163 -11.789   1.682  1.00  0.62           C  
ATOM   2454  CD  LYS A 421     -13.285 -10.754   1.703  1.00  0.74           C  
ATOM   2455  CE  LYS A 421     -14.050 -10.704   0.383  1.00  0.76           C  
ATOM   2456  NZ  LYS A 421     -15.084 -11.769   0.286  1.00  0.71           N  
ATOM   2457  OXT LYS A 421     -11.880 -13.502  -1.007  1.00  0.97           O  
ATOM   2458  H   LYS A 421     -10.364 -14.345   0.342  1.00  0.51           H  
ATOM   2459  HA  LYS A 421     -12.798 -15.204   1.489  1.00  0.58           H  
ATOM   2460  HB2 LYS A 421     -13.717 -13.118   2.253  1.00  0.66           H  
ATOM   2461  HB3 LYS A 421     -12.199 -13.369   3.105  1.00  0.64           H  
ATOM   2462  HG2 LYS A 421     -11.371 -11.459   2.337  1.00  0.78           H  
ATOM   2463  HG3 LYS A 421     -11.783 -11.874   0.675  1.00  0.65           H  
ATOM   2464  HD2 LYS A 421     -13.976 -11.007   2.492  1.00  0.81           H  
ATOM   2465  HD3 LYS A 421     -12.856  -9.779   1.898  1.00  0.97           H  
ATOM   2466  HE2 LYS A 421     -14.532  -9.741   0.298  1.00  0.93           H  
ATOM   2467  HE3 LYS A 421     -13.347 -10.822  -0.429  1.00  0.83           H  
ATOM   2468  HZ1 LYS A 421     -15.807 -11.507  -0.414  1.00  0.86           H  
ATOM   2469  HZ2 LYS A 421     -15.545 -11.908   1.207  1.00  0.81           H  
ATOM   2470  HZ3 LYS A 421     -14.646 -12.671  -0.009  1.00  0.62           H  
TER    2471      LYS A 421                                                      
HETATM 2472  C1  IHP A   1      13.913   2.664 -11.442  1.00  3.70           C  
HETATM 2473  C2  IHP A   1      15.250   1.964 -11.740  1.00  3.84           C  
HETATM 2474  C3  IHP A   1      15.051   0.428 -11.712  1.00  3.83           C  
HETATM 2475  C4  IHP A   1      14.035   0.038 -12.783  1.00  3.81           C  
HETATM 2476  C5  IHP A   1      12.692   0.731 -12.523  1.00  3.65           C  
HETATM 2477  C6  IHP A   1      12.877   2.255 -12.508  1.00  3.59           C  
HETATM 2478  O11 IHP A   1      14.066   4.088 -11.475  1.00  4.36           O  
HETATM 2479  P1  IHP A   1      13.686   4.981 -10.179  1.00  5.20           P  
HETATM 2480  O21 IHP A   1      14.397   4.579  -8.943  1.00  5.57           O  
HETATM 2481  O31 IHP A   1      12.097   4.849 -10.007  1.00  5.28           O  
HETATM 2482  O41 IHP A   1      13.979   6.509 -10.564  1.00  6.22           O  
HETATM 2483  O12 IHP A   1      15.764   2.342 -13.010  1.00  4.19           O  
HETATM 2484  P2  IHP A   1      17.201   3.069 -13.128  1.00  5.19           P  
HETATM 2485  O22 IHP A   1      17.634   3.543 -11.790  1.00  5.63           O  
HETATM 2486  O32 IHP A   1      18.220   1.976 -13.726  1.00  5.66           O  
HETATM 2487  O42 IHP A   1      17.017   4.268 -14.167  1.00  5.85           O  
HETATM 2488  O13 IHP A   1      16.287  -0.230 -11.990  1.00  4.54           O  
HETATM 2489  P3  IHP A   1      16.905  -1.279 -10.937  1.00  5.36           P  
HETATM 2490  O23 IHP A   1      15.964  -2.413 -10.774  1.00  5.56           O  
HETATM 2491  O33 IHP A   1      17.098  -0.451  -9.575  1.00  5.72           O  
HETATM 2492  O43 IHP A   1      18.332  -1.773 -11.480  1.00  6.19           O  
HETATM 2493  O14 IHP A   1      13.823  -1.375 -12.764  1.00  4.48           O  
HETATM 2494  P4  IHP A   1      14.137  -2.259 -14.073  1.00  5.43           P  
HETATM 2495  O24 IHP A   1      15.119  -1.559 -14.932  1.00  5.70           O  
HETATM 2496  O34 IHP A   1      12.707  -2.424 -14.796  1.00  5.83           O  
HETATM 2497  O44 IHP A   1      14.666  -3.699 -13.601  1.00  6.28           O  
HETATM 2498  O15 IHP A   1      11.758   0.383 -13.540  1.00  4.28           O  
HETATM 2499  P5  IHP A   1      10.376  -0.356 -13.176  1.00  5.10           P  
HETATM 2500  O25 IHP A   1      10.655  -1.628 -12.474  1.00  5.42           O  
HETATM 2501  O35 IHP A   1       9.542   0.659 -12.239  1.00  5.19           O  
HETATM 2502  O45 IHP A   1       9.582  -0.594 -14.545  1.00  6.12           O  
HETATM 2503  O16 IHP A   1      11.615   2.887 -12.255  1.00  4.09           O  
HETATM 2504  P6  IHP A   1      10.961   3.888 -13.332  1.00  4.89           P  
HETATM 2505  O26 IHP A   1       9.656   4.428 -12.869  1.00  5.73           O  
HETATM 2506  O36 IHP A   1      10.799   2.980 -14.650  1.00  5.11           O  
HETATM 2507  O46 IHP A   1      12.015   5.064 -13.622  1.00  5.19           O  
HETATM 2508  H1  IHP A   1      13.561   2.383 -10.548  1.00  3.81           H  
HETATM 2509  H2  IHP A   1      15.912   2.224 -11.032  1.00  4.30           H  
HETATM 2510  H3  IHP A   1      14.692   0.142 -10.820  1.00  3.93           H  
HETATM 2511  H4  IHP A   1      14.378   0.335 -13.679  1.00  4.00           H  
HETATM 2512  H5  IHP A   1      12.345   0.451 -11.624  1.00  3.76           H  
HETATM 2513  H6  IHP A   1      13.246   2.536 -13.406  1.00  3.79           H  
ENDMDL                                                                          
CONECT 2472 2473 2477 2478 2508                                                 
CONECT 2473 2472 2474 2483 2509                                                 
CONECT 2474 2473 2475 2488 2510                                                 
CONECT 2475 2474 2476 2493 2511                                                 
CONECT 2476 2475 2477 2498 2512                                                 
CONECT 2477 2472 2476 2503 2513                                                 
CONECT 2478 2472 2479                                                           
CONECT 2479 2478 2480 2481 2482                                                 
CONECT 2480 2479                                                                
CONECT 2481 2479                                                                
CONECT 2482 2479                                                                
CONECT 2483 2473 2484                                                           
CONECT 2484 2483 2485 2486 2487                                                 
CONECT 2485 2484                                                                
CONECT 2486 2484                                                                
CONECT 2487 2484                                                                
CONECT 2488 2474 2489                                                           
CONECT 2489 2488 2490 2491 2492                                                 
CONECT 2490 2489                                                                
CONECT 2491 2489                                                                
CONECT 2492 2489                                                                
CONECT 2493 2475 2494                                                           
CONECT 2494 2493 2495 2496 2497                                                 
CONECT 2495 2494                                                                
CONECT 2496 2494                                                                
CONECT 2497 2494                                                                
CONECT 2498 2476 2499                                                           
CONECT 2499 2498 2500 2501 2502                                                 
CONECT 2500 2499                                                                
CONECT 2501 2499                                                                
CONECT 2502 2499                                                                
CONECT 2503 2477 2504                                                           
CONECT 2504 2503 2505 2506 2507                                                 
CONECT 2505 2504                                                                
CONECT 2506 2504                                                                
CONECT 2507 2504                                                                
CONECT 2508 2472                                                                
CONECT 2509 2473                                                                
CONECT 2510 2474                                                                
CONECT 2511 2475                                                                
CONECT 2512 2476                                                                
CONECT 2513 2477                                                                
MASTER      171    0    1    4   12    0    2    6 1247    1   42   12          
END